1-[5-[(7-chloranylquinolin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(7-chloranylquinolin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(7-chloro-4-quinolyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(7-chloro-4-quinolinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(7-chloroquinolin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(7-chloro-4-quinolyl)amino]indolin-1-yl]ethanone Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

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