1-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]urea

Systemtic Name: 1-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]urea Openeye Name: [4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]urea CAS Name: [4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]urea IUPAC Name: [4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]urea Traditional Name: [4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C17H17N3O2/c18-17(22)19-14-9-7-13(8-10-14)16(21)20-11-3-5-12-4-1-2-6-15(12)20/h1-2,4,6-10H,3,5,11H2,(H3,18,19,22)