3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(4-ethanoylphenyl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-6-(4-ethanoylphenyl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 6-(4-acetylbenzoyl)-3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 6-[(4-acetylphenyl)-oxomethyl]-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 6-(4-acetylbenzoyl)-3-(1-benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 6-(4-acetylbenzoyl)-3-(benzothiophen-7-yl)-1-(cyclopropylmethyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5SC=C6

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC3=C(C2)C=C(C(=O)N3CC4CC4)C5=CC=CC6=C5SC=C6

InChI

InChI=1S/C29H26N2O3S/c1-18(32)20-7-9-22(10-8-20)28(33)30-13-11-26-23(17-30)15-25(29(34)31(26)16-19-5-6-19)24-4-2-3-21-12-14-35-27(21)24/h2-4,7-10,12,14-15,19H,5-6,11,13,16-17H2,1H3