9-methyl-3-[[(2-nitrophenyl)amino]methylidene]-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-methyl-3-[[(2-nitrophenyl)amino]methylidene]-2-(phenylmethyl)imino-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-benzylimino-9-methyl-3-[(2-nitroanilino)methylene]pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-3-[(2-nitroanilino)methylidene]-2-(phenylmethyl)imino-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-benzylimino-9-methyl-3-[(2-nitroanilino)methylidene]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-benzylimino-9-methyl-3-[(2-nitroanilino)methylene]pyrido[1,2-a]pyrimidin-4-one Formula: C23H19N5O3 MolecularWeight: 413.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=NCC3=CC=CC=C3)C(=CNC4=CC=CC=C4[N+](=O)[O-])C2=O

Isomeric SMILES

CC1=CC=CN2C1=NC(=NCC3=CC=CC=C3)C(=CNC4=CC=CC=C4[N+](=O)[O-])C2=O

InChI

InChI=1S/C23H19N5O3/c1-16-8-7-13-27-22(16)26-21(25-14-17-9-3-2-4-10-17)18(23(27)29)15-24-19-11-5-6-12-20(19)28(30)31/h2-13,15,24H,14H2,1H3