4-bromanyl-N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-bromo-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-bromo-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-bromo-N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-bromo-N-cyclopentyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C23H23BrN2O3 MolecularWeight: 455.34432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O3/c1-29-20-11-8-16-12-17(22(27)25-21(16)13-20)14-26(19-4-2-3-5-19)23(28)15-6-9-18(24)10-7-15/h6-13,19H,2-5,14H2,1H3,(H,25,27)