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

Systemtic Name: 2,3-dimethyl-11-oxidanylidene-N-(3-pyridin-1-ium-1-ylpropyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2,3-dimethyl-11-oxo-N-(3-pyridin-1-ium-1-ylpropyl)pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2,3-dimethyl-11-oxo-N-[3-(1-pyridin-1-iumyl)propyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2,3-dimethyl-11-oxo-N-(3-pyridin-1-ium-1-ylpropyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-2,3-dimethyl-N-(3-pyridin-1-ium-1-ylpropyl)pyrido[2,1-b]quinazoline-8-carboxamide Formula: C23H23N4O2+ MolecularWeight: 387.45432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-16-13-19-20(14-17(16)2)25-21-8-7-18(15-27(21)23(19)29)22(28)24-9-6-12-26-10-4-3-5-11-26/h3-5,7-8,10-11,13-15H,6,9,12H2,1-2H3/p+1