1-cyclopropyl-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]urea

Systemtic Name: 1-cyclopropyl-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-cyclopropyl-urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-cyclopropylurea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-cyclopropylurea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-cyclopropyl-urea Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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