1-[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-11(20)13-9-15(18-10-13)17(21)19-7-3-4-12-8-14(22-2)5-6-16(12)19/h5-6,8-10,18H,3-4,7H2,1-2H3