4-[(3-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]benzaldehyde

Systemtic Name: 4-[(3-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]benzaldehyde Openeye Name: 4-[(3-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)amino]benzaldehyde CAS Name: 4-[(3-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)amino]benzaldehyde IUPAC Name: 4-[(3-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)amino]benzaldehyde Traditional Name: 4-[(4-keto-3-methyl-pyrido[1,2-a]pyrimidin-2-yl)amino]benzaldehyde Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC=CN2C1=O)NC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=C(N=C2C=CC=CN2C1=O)NC3=CC=C(C=C3)C=O

InChI

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