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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-3-[(4-ethoxyphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(4-ethoxyanilino)-3-[(4-ethoxyphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(4-ethoxyanilino)-3-[(4-ethoxyphenyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(4-ethoxyanilino)-3-[(4-ethoxyphenyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(p-phenetidino)-3-(p-phenetyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N3C=CC=CC3=N2)C=NC4=CC=C(C=C4)OCC

InChI

InChI=1S/C25H24N4O3/c1-3-31-20-12-8-18(9-13-20)26-17-22-24(27-19-10-14-21(15-11-19)32-4-2)28-23-7-5-6-16-29(23)25(22)30/h5-17,27H,3-4H2,1-2H3