1-cyclopropyl-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea

Systemtic Name: 1-cyclopropyl-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-cyclopropyl-urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-cyclopropylurea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-cyclopropylurea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-cyclopropyl-urea Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NC3CC3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC3CC3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-19(14-5-2-1-3-6-14)23-12-4-7-15-13-17(10-11-18(15)23)22-20(25)21-16-8-9-16/h1-3,5-6,10-11,13,16H,4,7-9,12H2,(H2,21,22,25)