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

Systemtic Name: ethyl 6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 6-[3-(1-naphthylcarbamoylamino)phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[3-[[(1-naphthalenylamino)-oxomethyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[3-(naphthalen-1-ylcarbamoylamino)phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-6-[3-(1-naphthylcarbamoylamino)phenyl]-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C33H32N4O4 MolecularWeight: 548.63158

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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)OCC)C5=CC=CC=C5

Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC4=CC=CC=C43)C(=O)OCC)C5=CC=CC=C5

InChI

InChI=1S/C33H32N4O4/c1-3-20-37-30(23-13-6-5-7-14-23)28(31(38)41-4-2)29(36-33(37)40)24-16-10-17-25(21-24)34-32(39)35-27-19-11-15-22-12-8-9-18-26(22)27/h5-19,21,29H,3-4,20H2,1-2H3,(H,36,40)(H2,34,35,39)