7-methyl-4-oxidanylidene-2-phenylazanyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde

Systemtic Name: 7-methyl-4-oxidanylidene-2-phenylazanyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-anilino-7-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 2-anilino-7-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-anilino-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-anilino-4-keto-7-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-11-7-8-14-18-15(17-12-5-3-2-4-6-12)13(10-20)16(21)19(14)9-11/h2-10,17H,1H3