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

Systemtic Name: 1-(1H-indazol-4-yl)-3-[6-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]urea Openeye Name: 1-(1-benzyl-6-methoxy-3,4-dihydro-2H-quinolin-4-yl)-3-(1H-indazol-4-yl)urea CAS Name: 1-(1H-indazol-4-yl)-3-[6-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-quinolin-4-yl]urea IUPAC Name: 1-(1-benzyl-6-methoxy-3,4-dihydro-2H-quinolin-4-yl)-3-(1H-indazol-4-yl)urea Traditional Name: 1-(1-benzyl-6-methoxy-3,4-dihydro-2H-quinolin-4-yl)-3-(1H-indazol-4-yl)urea Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2NC(=O)NC3=CC=CC4=C3C=NN4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2NC(=O)NC3=CC=CC4=C3C=NN4)CC5=CC=CC=C5

InChI

InChI=1S/C25H25N5O2/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/h2-11,14-15,22H,12-13,16H2,1H3,(H,26,29)(H2,27,28,31)