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

Systemtic Name: N-cyclopropyl-3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Openeye Name: N-cyclopropyl-3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide CAS Name: N-cyclopropyl-3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]benzamide IUPAC Name: N-cyclopropyl-3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Traditional Name: N-cyclopropyl-3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CNC3=CC=CC(=C3)C(=O)NC4CC4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CNC3=CC=CC(=C3)C(=O)NC4CC4)C=C1

InChI

InChI=1S/C20H20N4O2/c1-13-5-8-18-22-17(10-19(25)24(18)12-13)11-21-16-4-2-3-14(9-16)20(26)23-15-6-7-15/h2-5,8-10,12,15,21H,6-7,11H2,1H3,(H,23,26)