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

Systemtic Name: 2,3-dimethyl-11-oxidanylidene-N-(4-pyridin-1-ium-1-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2,3-dimethyl-11-oxo-N-(4-pyridin-1-ium-1-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2,3-dimethyl-11-oxo-N-[4-(1-pyridin-1-iumyl)butyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2,3-dimethyl-11-oxo-N-(4-pyridin-1-ium-1-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-2,3-dimethyl-N-(4-pyridin-1-ium-1-ylbutyl)pyrido[2,1-b]quinazoline-8-carboxamide Formula: C24H25N4O2+ MolecularWeight: 401.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCC[N+]4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N3C=C(C=CC3=N2)C(=O)NCCCC[N+]4=CC=CC=C4)C

InChI

InChI=1S/C24H24N4O2/c1-17-14-20-21(15-18(17)2)26-22-9-8-19(16-28(22)24(20)30)23(29)25-10-4-7-13-27-11-5-3-6-12-27/h3,5-6,8-9,11-12,14-16H,4,7,10,13H2,1-2H3/p+1