7-methyl-2-(phenylmethyl)imino-3-[(pyridin-3-ylamino)methylidene]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-(phenylmethyl)imino-3-[(pyridin-3-ylamino)methylidene]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-benzylimino-7-methyl-3-[(3-pyridylamino)methylene]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-(phenylmethyl)imino-3-[(3-pyridinylamino)methylidene]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-benzylimino-7-methyl-3-[(pyridin-3-ylamino)methylidene]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-benzylimino-7-methyl-3-[(3-pyridylamino)methylene]pyrido[1,2-a]pyrimidin-4-one Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=NCC3=CC=CC=C3)C(=CNC4=CN=CC=C4)C2=O)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=NCC3=CC=CC=C3)C(=CNC4=CN=CC=C4)C2=O)C=C1

InChI

InChI=1S/C22H19N5O/c1-16-9-10-20-26-21(25-12-17-6-3-2-4-7-17)19(22(28)27(20)15-16)14-24-18-8-5-11-23-13-18/h2-11,13-15,24H,12H2,1H3