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1-ethyl-N-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]-1,8-naphthyridine-3-carboxamide

1-ethyl-N-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-ethyl-N-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-N-[(4-propan-2-ylphenyl)methyl]-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-N-[(4-isopropylphenyl)methyl]-N-(4-methoxyphenyl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-N-(4-methoxyphenyl)-7-methyl-4-oxo-N-[(4-propan-2-ylphenyl)methyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-N-(4-methoxyphenyl)-7-methyl-4-oxo-N-[(4-propan-2-ylphenyl)methyl]-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-N-(4-isopropylbenzyl)-4-keto-N-(4-methoxyphenyl)-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C29H31N3O3
MolecularWeight: 469.57474
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N(CC3=CC=C(C=C3)C(C)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H31N3O3/c1-6-31-18-26(27(33)25-16-7-20(4)30-28(25)31)29(34)32(23-12-14-24(35-5)15-13-23)17-21-8-10-22(11-9-21)19(2)3/h7-16,18-19H,6,17H2,1-5H3


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