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

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-[(3S)-1-[(3-phenylphenyl)methyl]pyrrolidin-3-yl]urea Openeye Name: 1-(2-methyl-4-quinolyl)-3-[(3S)-1-[(3-phenylphenyl)methyl]pyrrolidin-3-yl]urea CAS Name: 1-(2-methyl-4-quinolinyl)-3-[(3S)-1-[(3-phenylphenyl)methyl]-3-pyrrolidinyl]urea IUPAC Name: 1-(2-methylquinolin-4-yl)-3-[(3S)-1-[(3-phenylphenyl)methyl]pyrrolidin-3-yl]urea Traditional Name: 1-(2-methyl-4-quinolyl)-3-[(3S)-1-(3-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=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O/c1-20-16-27(25-12-5-6-13-26(25)29-20)31-28(33)30-24-14-15-32(19-24)18-21-8-7-11-23(17-21)22-9-3-2-4-10-22/h2-13,16-17,24H,14-15,18-19H2,1H3,(H2,29,30,31,33)/t24-/m0/s1