6-chloranyl-5-methyl-1-(2-methylquinolin-4-yl)-2,3-dihydroindol-1-ium-1-carboxamide

Systemtic Name: 6-chloranyl-5-methyl-1-(2-methylquinolin-4-yl)-2,3-dihydroindol-1-ium-1-carboxamide Openeye Name: 6-chloro-5-methyl-1-(2-methyl-4-quinolyl)indolin-1-ium-1-carboxamide CAS Name: 6-chloro-5-methyl-1-(2-methyl-4-quinolinyl)-2,3-dihydroindol-1-ium-1-carboxamide IUPAC Name: 6-chloro-5-methyl-1-(2-methylquinolin-4-yl)-2,3-dihydroindol-1-ium-1-carboxamide Traditional Name: 6-chloro-5-methyl-1-(2-methyl-4-quinolyl)indolin-1-ium-1-carboxamide Formula: C20H19ClN3O+ MolecularWeight: 352.83736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CC[N+]2(C3=CC(=NC4=CC=CC=C43)C)C(=O)N)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)CC[N+]2(C3=CC(=NC4=CC=CC=C43)C)C(=O)N)Cl

InChI

InChI=1S/C20H18ClN3O/c1-12-9-14-7-8-24(20(22)25,18(14)11-16(12)21)19-10-13(2)23-17-6-4-3-5-15(17)19/h3-6,9-11H,7-8H2,1-2H3,(H-,22,25)/p+1