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

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H15BrN2O/c1-10-4-5-14-11(7-10)3-2-6-18(14)15(19)13-8-12(16)9-17-13/h4-5,7-9,17H,2-3,6H2,1H3