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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)N1C=C(C=C1C(=O)N2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C17H19BrN2O/c1-12(2)20-11-14(18)10-16(20)17(21)19-9-5-7-13-6-3-4-8-15(13)19/h3-4,6,8,10-12H,5,7,9H2,1-2H3