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

Systemtic Name: 2-chloranyl-N-cyclopentyl-11-oxidanylidene-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Openeye Name: 2-chloro-N-cyclopentyl-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide CAS Name: 2-chloro-N-cyclopentyl-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide IUPAC Name: 2-chloro-N-cyclopentyl-11-oxo-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Traditional Name: 2-chloro-N-cyclopentyl-11-keto-5H-pyrido[2,1-b]quinazolin-10-ium-8-carboxamide Formula: C18H17ClN3O2+ MolecularWeight: 342.79948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C[N+]3=C(C=C2)NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[N+]3=C(C=C2)NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3O2/c19-12-6-7-15-14(9-12)18(24)22-10-11(5-8-16(22)21-15)17(23)20-13-3-1-2-4-13/h5-10,13H,1-4H2,(H,20,23)/p+1