2-[(4-ethoxyphenyl)amino]-3-[(4-ethoxyphenyl)iminomethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-3-[(4-ethoxyphenyl)iminomethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-ethoxyanilino)-3-[(4-ethoxyphenyl)iminomethyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-ethoxyanilino)-3-[(4-ethoxyphenyl)iminomethyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-ethoxyanilino)-3-[(4-ethoxyphenyl)iminomethyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-methyl-2-(p-phenetidino)-3-(p-phenetyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=C(C3=N2)C)C=NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=C(C3=N2)C)C=NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H26N4O3/c1-4-32-21-12-8-19(9-13-21)27-17-23-24(28-20-10-14-22(15-11-20)33-5-2)29-25-18(3)7-6-16-30(25)26(23)31/h6-17,28H,4-5H2,1-3H3