(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-bromanyl-2-methyl-phenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-bromanyl-2-methyl-phenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-bromo-2-methyl-phenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-bromo-2-methylphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-bromo-2-methylphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-bromo-2-methyl-phenyl)methanone Formula: C17H17BrN2O MolecularWeight: 345.23368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)Br)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C17H17BrN2O/c1-11-9-13(18)4-6-15(11)17(21)20-8-2-3-12-10-14(19)5-7-16(12)20/h4-7,9-10H,2-3,8,19H2,1H3