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

Systemtic Name: 9-methyl-4-oxidanylidene-2-[(phenylmethyl)amino]pyrido[1,2-a]pyrimidine-3-carbaldehyde Openeye Name: 2-(benzylamino)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde CAS Name: 9-methyl-4-oxo-2-[(phenylmethyl)amino]-3-pyrido[1,2-a]pyrimidinecarboxaldehyde IUPAC Name: 2-(benzylamino)-9-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carbaldehyde Traditional Name: 2-(benzylamino)-4-keto-9-methyl-pyrido[1,2-a]pyrimidine-3-carbaldehyde Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=O)NCC3=CC=CC=C3

InChI

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