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2-methoxyethyl 4-methyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

2-methoxyethyl 4-methyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl 4-methyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl 4-methyl-6-[3-(1-naphthylcarbamoylamino)phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:4-methyl-6-[3-[[(1-naphthalenylamino)-oxomethyl]amino]phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl 4-methyl-6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-4-methyl-6-[3-(1-naphthylcarbamoylamino)phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C29H32N4O5
MolecularWeight: 516.58818
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OCCOC)C


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OCCOC)C


InChI

InChI=1S/C29H32N4O5/c1-4-15-33-19(2)25(27(34)38-17-16-37-3)26(32-29(33)36)21-11-7-12-22(18-21)30-28(35)31-24-14-8-10-20-9-5-6-13-23(20)24/h5-14,18,26H,4,15-17H2,1-3H3,(H,32,36)(H2,30,31,35)


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