3-[2-(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinyl]-7-methyl-indol-2-one

Systemtic Name: 3-[2-(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinyl]-7-methyl-indol-2-one Openeye Name: 3-[2-(6-chloro-4-methyl-2-quinolyl)hydrazino]-7-methyl-indol-2-one CAS Name: 3-[(6-chloro-4-methyl-2-quinolinyl)hydrazo]-7-methyl-2-indolone IUPAC Name: 3-[2-(6-chloro-4-methylquinolin-2-yl)hydrazinyl]-7-methylindol-2-one Traditional Name: 3-[N'-(6-chloro-4-methyl-2-quinolyl)hydrazino]-7-methyl-indol-2-one Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C(=O)N=C12)NNC3=NC4=C(C=C(C=C4)Cl)C(=C3)C

Isomeric SMILES

CC1=CC=CC2=C(C(=O)N=C12)NNC3=NC4=C(C=C(C=C4)Cl)C(=C3)C

InChI

InChI=1S/C19H15ClN4O/c1-10-4-3-5-13-17(10)22-19(25)18(13)24-23-16-8-11(2)14-9-12(20)6-7-15(14)21-16/h3-9H,1-2H3,(H,21,23)(H,22,24,25)