1-(2-methylquinolin-4-yl)-3-[1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]urea

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-[1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]urea Openeye Name: 1-(2-methyl-4-quinolyl)-3-[1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]urea CAS Name: 1-(2-methyl-4-quinolinyl)-3-[1-[(4-phenylphenyl)methyl]-3-pyrrolidinyl]urea IUPAC Name: 1-(2-methylquinolin-4-yl)-3-[1-[(4-phenylphenyl)methyl]pyrrolidin-3-yl]urea Traditional Name: 1-(2-methyl-4-quinolyl)-3-[1-(4-phenylbenzyl)pyrrolidin-3-yl]urea Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O/c1-20-17-27(25-9-5-6-10-26(25)29-20)31-28(33)30-24-15-16-32(19-24)18-21-11-13-23(14-12-21)22-7-3-2-4-8-22/h2-14,17,24H,15-16,18-19H2,1H3,(H2,29,30,31,33)