1-[5-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-1-methyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-(3,4-dihydro-2H-1,5-naphthyridin-1-ylcarbonyl)-1-methyl-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-1-methyl-pyrrol-3-yl]ethanone CAS Name: 1-[5-[3,4-dihydro-2H-1,5-naphthyridin-1-yl(oxo)methyl]-1-methyl-3-pyrrolyl]ethanone IUPAC Name: 1-[5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-1-methylpyrrol-3-yl]ethanone Traditional Name: 1-[5-(3,4-dihydro-2H-1,5-naphthyridine-1-carbonyl)-1-methyl-pyrrol-3-yl]ethanone Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=C1)C(=O)N2CCCC3=C2C=CC=N3)C

Isomeric SMILES

CC(=O)C1=CN(C(=C1)C(=O)N2CCCC3=C2C=CC=N3)C

InChI

InChI=1S/C16H17N3O2/c1-11(20)12-9-15(18(2)10-12)16(21)19-8-4-5-13-14(19)6-3-7-17-13/h3,6-7,9-10H,4-5,8H2,1-2H3