3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-5-propan-2-yl-indol-2-one

Systemtic Name: 3-[2-(7-chloranylquinolin-4-yl)hydrazinyl]-5-propan-2-yl-indol-2-one Openeye Name: 3-[2-(7-chloro-4-quinolyl)hydrazino]-5-isopropyl-indol-2-one CAS Name: 3-[(7-chloro-4-quinolinyl)hydrazo]-5-propan-2-yl-2-indolone IUPAC Name: 3-[2-(7-chloroquinolin-4-yl)hydrazinyl]-5-propan-2-ylindol-2-one Traditional Name: 3-[N'-(7-chloro-4-quinolyl)hydrazino]-5-isopropyl-indol-2-one Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CC(C)C1=CC2=C(C(=O)N=C2C=C1)NNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H17ClN4O/c1-11(2)12-3-6-16-15(9-12)19(20(26)23-16)25-24-17-7-8-22-18-10-13(21)4-5-14(17)18/h3-11H,1-2H3,(H,22,24)(H,23,25,26)