1-[8-chloranyl-1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea

Systemtic Name: 1-[8-chloranyl-1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea Openeye Name: 1-(8-chloro-1-isopentyl-3,4-dihydro-2H-quinolin-4-yl)-3-(1H-indazol-4-yl)urea CAS Name: 1-[8-chloro-1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea IUPAC Name: 1-[8-chloro-1-(3-methylbutyl)-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea Traditional Name: 1-(8-chloro-1-isoamyl-3,4-dihydro-2H-quinolin-4-yl)-3-(1H-indazol-4-yl)urea Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1CCC(C2=C1C(=CC=C2)Cl)NC(=O)NC3=CC=CC4=C3C=NN4

Isomeric SMILES

CC(C)CCN1CCC(C2=C1C(=CC=C2)Cl)NC(=O)NC3=CC=CC4=C3C=NN4

InChI

InChI=1S/C22H26ClN5O/c1-14(2)9-11-28-12-10-19(15-5-3-6-17(23)21(15)28)26-22(29)25-18-7-4-8-20-16(18)13-24-27-20/h3-8,13-14,19H,9-12H2,1-2H3,(H,24,27)(H2,25,26,29)