(3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-quinolin-5-yl-propanamide

Systemtic Name: (3R)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-quinolin-5-yl-propanamide Openeye Name: (3R)-3-(3-phenoxyphenyl)-N-(5-quinolyl)-3-ureido-propanamide CAS Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(5-quinolinyl)propanamide IUPAC Name: (3R)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-quinolin-5-ylpropanamide Traditional Name: (3R)-3-(3-phenoxyphenyl)-N-(5-quinolyl)-3-ureido-propionamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NC3=CC=CC4=C3C=CC=N4)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H](CC(=O)NC3=CC=CC4=C3C=CC=N4)NC(=O)N

InChI

InChI=1S/C25H22N4O3/c26-25(31)29-23(17-7-4-10-19(15-17)32-18-8-2-1-3-9-18)16-24(30)28-22-13-5-12-21-20(22)11-6-14-27-21/h1-15,23H,16H2,(H,28,30)(H3,26,29,31)/t23-/m1/s1