2,3-dimethyl-N-[4-(1-methylpyridin-1-ium-3-yl)butyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 2,3-dimethyl-N-[4-(1-methylpyridin-1-ium-3-yl)butyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2,3-dimethyl-N-[4-(1-methylpyridin-1-ium-3-yl)butyl]-11-oxo-pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2,3-dimethyl-N-[4-(1-methyl-3-pyridin-1-iumyl)butyl]-11-oxo-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2,3-dimethyl-N-[4-(1-methylpyridin-1-ium-3-yl)butyl]-11-oxopyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-2,3-dimethyl-N-[4-(1-methylpyridin-1-ium-3-yl)butyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C25H27N4O2+ MolecularWeight: 415.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCC4=C[N+](=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCCC4=C[N+](=CC=C4)C)C

InChI

InChI=1S/C25H26N4O2/c1-17-13-21-22(14-18(17)2)27-23-10-9-20(16-29(23)25(21)31)24(30)26-11-5-4-7-19-8-6-12-28(3)15-19/h6,8-10,12-16H,4-5,7,11H2,1-3H3/p+1