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

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-[2-[2-[(2-phenylphenyl)carbamoylamino]pyrrolidin-1-yl]ethyl]urea Openeye Name: 1-(2-methyl-4-quinolyl)-3-[2-[2-[(2-phenylphenyl)carbamoylamino]pyrrolidin-1-yl]ethyl]urea CAS Name: 1-(2-methyl-4-quinolinyl)-3-[2-[2-[[oxo-(2-phenylanilino)methyl]amino]-1-pyrrolidinyl]ethyl]urea IUPAC Name: 1-(2-methylquinolin-4-yl)-3-[2-[2-[(2-phenylphenyl)carbamoylamino]pyrrolidin-1-yl]ethyl]urea Traditional Name: 1-(2-methyl-4-quinolyl)-3-[2-[2-[(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)NCCN3CCCC3NC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NCCN3CCCC3NC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

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