N-[3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]acetamide CAS Name: N-[3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methylamino]phenyl]acetamide Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CNC3=CC=CC(=C3)NC(=O)C

InChI

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