1-(1H-indazol-4-yl)-3-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]urea

Systemtic Name: 1-(1H-indazol-4-yl)-3-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]urea Openeye Name: 1-(1H-indazol-4-yl)-3-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]urea CAS Name: 1-(1H-indazol-4-yl)-3-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]urea IUPAC Name: 1-(1H-indazol-4-yl)-3-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]urea Traditional Name: 1-(1H-indazol-4-yl)-3-[[1-(3-phenylpropyl)-3,4-dihydro-2H-quinolin-2-yl]methyl]urea Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1CNC(=O)NC3=CC=CC4=C3C=NN4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1CNC(=O)NC3=CC=CC4=C3C=NN4)CCCC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O/c33-27(30-24-12-6-13-25-23(24)19-29-31-25)28-18-22-16-15-21-11-4-5-14-26(21)32(22)17-7-10-20-8-2-1-3-9-20/h1-6,8-9,11-14,19,22H,7,10,15-18H2,(H,29,31)(H2,28,30,33)