1-[(3R)-1-(1,3-diphenylpropan-2-yl)pyrrolidin-3-yl]-3-(2-methylquinolin-4-yl)urea

Systemtic Name: 1-[(3R)-1-(1,3-diphenylpropan-2-yl)pyrrolidin-3-yl]-3-(2-methylquinolin-4-yl)urea Openeye Name: 1-[(3R)-1-(1-benzyl-2-phenyl-ethyl)pyrrolidin-3-yl]-3-(2-methyl-4-quinolyl)urea CAS Name: 1-[(3R)-1-(1,3-diphenylpropan-2-yl)-3-pyrrolidinyl]-3-(2-methyl-4-quinolinyl)urea IUPAC Name: 1-[(3R)-1-(1,3-diphenylpropan-2-yl)pyrrolidin-3-yl]-3-(2-methylquinolin-4-yl)urea Traditional Name: 1-[(3R)-1-(1-benzyl-2-phenyl-ethyl)pyrrolidin-3-yl]-3-(2-methyl-4-quinolyl)urea Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC3CCN(C3)C(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)N[C@@H]3CCN(C3)C(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O/c1-22-18-29(27-14-8-9-15-28(27)31-22)33-30(35)32-25-16-17-34(21-25)26(19-23-10-4-2-5-11-23)20-24-12-6-3-7-13-24/h2-15,18,25-26H,16-17,19-21H2,1H3,(H2,31,32,33,35)/t25-/m1/s1