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

Systemtic Name: 4-oxidanylidene-2-[(phenylmethyl)amino]pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(benzylamino)-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 4-oxo-2-[(phenylmethyl)amino]-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(benzylamino)-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(benzylamino)-4-keto-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)C=O

InChI

InChI=1S/C16H13N3O2/c20-11-13-15(17-10-12-6-2-1-3-7-12)18-14-8-4-5-9-19(14)16(13)21/h1-9,11,17H,10H2