6-chloranyl-5-methyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide

Systemtic Name: 6-chloranyl-5-methyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide Openeye Name: 6-chloro-5-methyl-N-(4-quinolyl)indoline-1-carboxamide CAS Name: 6-chloro-5-methyl-N-(4-quinolinyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 6-chloro-5-methyl-N-quinolin-4-yl-2,3-dihydroindole-1-carboxamide Traditional Name: 6-chloro-5-methyl-N-(4-quinolyl)indoline-1-carboxamide Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=NC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)CCN2C(=O)NC3=CC=NC4=CC=CC=C43)Cl

InChI

InChI=1S/C19H16ClN3O/c1-12-10-13-7-9-23(18(13)11-15(12)20)19(24)22-17-6-8-21-16-5-3-2-4-14(16)17/h2-6,8,10-11H,7,9H2,1H3,(H,21,22,24)