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

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-[2-[3-[(2-phenylphenyl)carbamoylamino]pyrrolidin-1-yl]ethyl]urea Openeye Name: 1-(2-methyl-4-quinolyl)-3-[2-[3-[(2-phenylphenyl)carbamoylamino]pyrrolidin-1-yl]ethyl]urea CAS Name: 1-(2-methyl-4-quinolinyl)-3-[2-[3-[[oxo-(2-phenylanilino)methyl]amino]-1-pyrrolidinyl]ethyl]urea IUPAC Name: 1-(2-methylquinolin-4-yl)-3-[2-[3-[(2-phenylphenyl)carbamoylamino]pyrrolidin-1-yl]ethyl]urea Traditional Name: 1-(2-methyl-4-quinolyl)-3-[2-[3-[(2-phenylphenyl)carbamoylamino]pyrrolidino]ethyl]urea Formula: C30H32N6O2 MolecularWeight: 508.61408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)NC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCC(C3)NC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C30H32N6O2/c1-21-19-28(25-12-6-8-14-27(25)32-21)35-29(37)31-16-18-36-17-15-23(20-36)33-30(38)34-26-13-7-5-11-24(26)22-9-3-2-4-10-22/h2-14,19,23H,15-18,20H2,1H3,(H2,33,34,38)(H2,31,32,35,37)