N-cyclopentyl-11-oxidanylidene-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide

Systemtic Name: N-cyclopentyl-11-oxidanylidene-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Openeye Name: N-cyclopentyl-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide CAS Name: N-cyclopentyl-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide IUPAC Name: N-cyclopentyl-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Traditional Name: N-cyclopentyl-11-keto-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Formula: C18H18N3O2+ MolecularWeight: 308.35442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C[N+]3=C(C=C2)NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[N+]3=C(C=C2)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C18H17N3O2/c22-17(19-13-5-1-2-6-13)12-9-10-16-20-15-8-4-3-7-14(15)18(23)21(16)11-12/h3-4,7-11,13H,1-2,5-6H2,(H,19,22)/p+1