5-[(3-bromanyl-4-methoxy-phenyl)methylamino]-N-cyclopentyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylamino]-N-cyclopentyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)methylamino]-N-cyclopentyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 5-[(3-bromo-4-methoxy-benzyl)amino]-N-cyclopentyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H28BrN3O3 MolecularWeight: 474.39072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)NC4CCCC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC3=C2C=C(C(=O)N3)C(=O)NC4CCCC4)Br

InChI

InChI=1S/C23H28BrN3O3/c1-30-21-10-9-14(11-18(21)24)13-25-19-7-4-8-20-16(19)12-17(23(29)27-20)22(28)26-15-5-2-3-6-15/h9-12,15,19,25H,2-8,13H2,1H3,(H,26,28)(H,27,29)