1-[1-(cyclohexylmethyl)-6-methoxy-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea

Systemtic Name: 1-[1-(cyclohexylmethyl)-6-methoxy-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea Openeye Name: 1-[1-(cyclohexylmethyl)-6-methoxy-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea CAS Name: 1-[1-(cyclohexylmethyl)-6-methoxy-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea IUPAC Name: 1-[1-(cyclohexylmethyl)-6-methoxy-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea Traditional Name: 1-[1-(cyclohexylmethyl)-6-methoxy-3,4-dihydro-2H-quinolin-4-yl]-3-(1H-indazol-4-yl)urea Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2NC(=O)NC3=CC=CC4=C3C=NN4)CC5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2NC(=O)NC3=CC=CC4=C3C=NN4)CC5CCCCC5

InChI

InChI=1S/C25H31N5O2/c1-32-18-10-11-24-19(14-18)22(12-13-30(24)16-17-6-3-2-4-7-17)28-25(31)27-21-8-5-9-23-20(21)15-26-29-23/h5,8-11,14-15,17,22H,2-4,6-7,12-13,16H2,1H3,(H,26,29)(H2,27,28,31)