3-(3-ethanoylphenyl)-1-methyl-6-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name: 3-(3-ethanoylphenyl)-1-methyl-6-(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Openeye Name: 3-(3-acetylphenyl)-1-methyl-6-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one CAS Name: 3-(3-acetylphenyl)-1-methyl-6-[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one IUPAC Name: 3-(3-acetylphenyl)-1-methyl-6-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Traditional Name: 3-(3-acetylphenyl)-1-methyl-6-(6,7,8,9-tetrahydro-5H-carbazole-3-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)C(=O)C4=CC5=C(C=C4)NC6=C5CCCC6)N(C2=O)C

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(CCN(C3)C(=O)C4=CC5=C(C=C4)NC6=C5CCCC6)N(C2=O)C

InChI

InChI=1S/C30H29N3O3/c1-18(34)19-6-5-7-20(14-19)24-16-22-17-33(13-12-28(22)32(2)30(24)36)29(35)21-10-11-27-25(15-21)23-8-3-4-9-26(23)31-27/h5-7,10-11,14-16,31H,3-4,8-9,12-13,17H2,1-2H3