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

Systemtic Name: 2-[(2-methoxyphenyl)methyl]-N-naphthalen-1-yl-4-oxidanylidene-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(2-methoxyphenyl)methyl]-N-(1-naphthyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(2-methoxyphenyl)methyl]-N-(1-naphthalenyl)-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(2-methoxyphenyl)methyl]-N-naphthalen-1-yl-4-oxo-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-N-(1-naphthyl)-2-o-anisyl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidine-6-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1CC2=NC(=O)C3=C(N2)CCN(C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O3/c1-33-23-12-5-3-8-18(23)15-24-27-22-13-14-30(16-20(22)25(31)29-24)26(32)28-21-11-6-9-17-7-2-4-10-19(17)21/h2-12H,13-16H2,1H3,(H,28,32)(H,27,29,31)