N-methyl-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide

Systemtic Name: N-methyl-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Openeye Name: N-methyl-3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide CAS Name: N-methyl-3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]benzamide IUPAC Name: N-methyl-3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Traditional Name: 3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-methyl-benzamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CNC3=CC=CC(=C3)C(=O)NC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=CC=CC(=C3)C(=O)NC)C=C1

InChI

InChI=1S/C18H18N4O2/c1-12-6-7-16-21-15(9-17(23)22(16)11-12)10-20-14-5-3-4-13(8-14)18(24)19-2/h3-9,11,20H,10H2,1-2H3,(H,19,24)