2-(4-methoxyphenyl)-N-naphthalen-1-yl-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-naphthalen-1-yl-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(1-naphthyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(1-naphthalenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-naphthalen-1-yl-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-(4-methoxyphenyl)-N-(1-naphthyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N4O3/c1-32-18-11-9-17(10-12-18)23-26-22-13-14-29(15-20(22)24(30)28-23)25(31)27-21-8-4-6-16-5-2-3-7-19(16)21/h2-12H,13-15H2,1H3,(H,27,31)(H,26,28,30)