1-cyclopropyl-N-[(4-methoxyphenyl)-phenyl-methyl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 1-cyclopropyl-N-[(4-methoxyphenyl)-phenyl-methyl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: 1-cyclopropyl-N-[(4-methoxyphenyl)-phenyl-methyl]-2,4-dioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 1-cyclopropyl-N-[(4-methoxyphenyl)-phenylmethyl]-2,4-dioxo-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[(4-methoxyphenyl)-phenylmethyl]-2,4-dioxopyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: 1-cyclopropyl-2,4-diketo-N-[(4-methoxyphenyl)-phenyl-methyl]pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CN=C4C(=C3)C(=O)NC(=O)N4C5CC5

InChI

InChI=1S/C25H22N4O4/c1-33-19-11-7-16(8-12-19)21(15-5-3-2-4-6-15)27-23(30)17-13-20-22(26-14-17)29(18-9-10-18)25(32)28-24(20)31/h2-8,11-14,18,21H,9-10H2,1H3,(H,27,30)(H,28,31,32)