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

Systemtic Name: 7-methyl-4-oxidanylidene-2-[(phenylmethyl)amino]pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(benzylamino)-7-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 7-methyl-4-oxo-2-[(phenylmethyl)amino]-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(benzylamino)-7-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(benzylamino)-4-keto-7-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=O)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=O)NCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C17H15N3O2/c1-12-7-8-15-19-16(14(11-21)17(22)20(15)10-12)18-9-13-5-3-2-4-6-13/h2-8,10-11,18H,9H2,1H3