[4-azanyl-4-(4-bromanylphenoxy)-2,3-dihydroquinolin-1-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [4-azanyl-4-(4-bromanylphenoxy)-2,3-dihydroquinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [4-amino-4-(4-bromophenoxy)-2,3-dihydroquinolin-1-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [4-amino-4-(4-bromophenoxy)-2,3-dihydroquinolin-1-yl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [4-amino-4-(4-bromophenoxy)-2,3-dihydroquinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [4-amino-4-(4-bromophenoxy)-2,3-dihydroquinolin-1-yl]-(3,4-dimethoxyphenyl)methanone Formula: C24H23BrN2O4 MolecularWeight: 483.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)(N)OC4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(C3=CC=CC=C32)(N)OC4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C24H23BrN2O4/c1-29-21-12-7-16(15-22(21)30-2)23(28)27-14-13-24(26,19-5-3-4-6-20(19)27)31-18-10-8-17(25)9-11-18/h3-12,15H,13-14,26H2,1-2H3