2-[(4-methoxyphenyl)amino]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 2-[(4-methoxyphenyl)amino]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(4-methoxyanilino)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-(4-methoxyanilino)-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(4-methoxyanilino)-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 4-keto-7-methyl-2-(p-anisidino)pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=O)NC3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=O)NC3=CC=C(C=C3)OC)C=C1

InChI

InChI=1S/C17H15N3O3/c1-11-3-8-15-19-16(14(10-21)17(22)20(15)9-11)18-12-4-6-13(23-2)7-5-12/h3-10,18H,1-2H3