2,3-dimethyl-11-oxidanylidene-N-(6-pyridin-1-ium-1-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: 2,3-dimethyl-11-oxidanylidene-N-(6-pyridin-1-ium-1-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2,3-dimethyl-11-oxo-N-(6-pyridin-1-ium-1-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 2,3-dimethyl-11-oxo-N-[6-(1-pyridin-1-iumyl)hexyl]-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2,3-dimethyl-11-oxo-N-(6-pyridin-1-ium-1-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 11-keto-2,3-dimethyl-N-(6-pyridin-1-ium-1-ylhexyl)pyrido[2,1-b]quinazoline-8-carboxamide Formula: C26H29N4O2+ MolecularWeight: 429.53406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-19-16-22-23(17-20(19)2)28-24-11-10-21(18-30(24)26(22)32)25(31)27-12-6-3-4-7-13-29-14-8-5-9-15-29/h5,8-11,14-18H,3-4,6-7,12-13H2,1-2H3/p+1