2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-phenethyl-benzamide Openeye Name: 2-[(9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-phenethyl-benzamide CAS Name: 2-[(9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]-N-phenethylbenzamide IUPAC Name: 2-[(9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-phenethyl-benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)CNC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-18-8-7-15-29-23(30)16-20(28-24(18)29)17-27-22-12-6-5-11-21(22)25(31)26-14-13-19-9-3-2-4-10-19/h2-12,15-16,27H,13-14,17H2,1H3,(H,26,31)