1-cyclopropyl-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea

Systemtic Name: 1-cyclopropyl-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-cyclopropyl-urea CAS Name: 1-cyclopropyl-3-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-cyclopropylurea Traditional Name: 1-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-cyclopropyl-urea Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

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