N-[(7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-5-ium-8-yl)methyl]ethanamide chloride

Systemtic Name: N-[(7-methyl-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-5-ium-8-yl)methyl]ethanamide chloride Openeye Name: N-[(7-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-5-ium-8-yl)methyl]acetamide chloride CAS Name: N-[(7-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-5-ium-8-yl)methyl]acetamide chloride IUPAC Name: N-[(7-methyl-9-oxo-11H-indolizino[1,2-b]quinolin-5-ium-8-yl)methyl]acetamide chloride Traditional Name: N-[(9-keto-7-methyl-11H-indolizino[1,2-b]quinolin-5-ium-8-yl)methyl]acetamide chloride Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4[NH+]=C3C2=C1)CNC(=O)C.[Cl-]

Isomeric SMILES

CC1=C(C(=O)N2CC3=CC4=CC=CC=C4[NH+]=C3C2=C1)CNC(=O)C.[Cl-]

InChI

InChI=1S/C19H17N3O2.ClH/c1-11-7-17-18-14(8-13-5-3-4-6-16(13)21-18)10-22(17)19(24)15(11)9-20-12(2)23;/h3-8H,9-10H2,1-2H3,(H,20,23);1H