2-[(4-ethoxyphenyl)amino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(4-ethoxyanilino)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(4-ethoxyanilino)-9-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(4-ethoxyanilino)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-9-methyl-2-(p-phenetidino)pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C18H17N3O3 MolecularWeight: 323.34588

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-3-24-14-8-6-13(7-9-14)19-16-15(11-22)18(23)21-10-4-5-12(2)17(21)20-16/h4-11,19H,3H2,1-2H3