1-(3-bromophenyl)-3-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]urea

Systemtic Name: 1-(3-bromophenyl)-3-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]urea Openeye Name: 1-(3-bromophenyl)-3-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethyleneamino]urea CAS Name: 1-(3-bromophenyl)-3-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]urea IUPAC Name: 1-(3-bromophenyl)-3-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]urea Traditional Name: 1-(3-bromophenyl)-3-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethyleneamino]urea Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=NNC(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C=N\NC(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H17BrN4O/c18-14-7-3-8-15(11-14)20-17(23)21-19-12-22-10-4-6-13-5-1-2-9-16(13)22/h1-3,5,7-9,11-12H,4,6,10H2,(H2,20,21,23)/b19-12-