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

Systemtic Name: (4-bromanyl-1-ethyl-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-bromo-1-ethyl-2-pyrrolyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-bromo-1-ethylpyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H19BrN2O MolecularWeight: 347.24956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=C1C(=O)N2CCCC3=C2C=CC(=C3)C)Br

Isomeric SMILES

CCN1C=C(C=C1C(=O)N2CCCC3=C2C=CC(=C3)C)Br

InChI

InChI=1S/C17H19BrN2O/c1-3-19-11-14(18)10-16(19)17(21)20-8-4-5-13-9-12(2)6-7-15(13)20/h6-7,9-11H,3-5,8H2,1-2H3