7-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-1H-1,8-naphthyridin-4-one

Systemtic Name: 7-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-1H-1,8-naphthyridin-4-one Openeye Name: 7-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1H-1,8-naphthyridin-4-one CAS Name: 7-methyl-3-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-1H-1,8-naphthyridin-4-one IUPAC Name: 7-methyl-3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1H-1,8-naphthyridin-4-one Traditional Name: 7-methyl-3-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-1H-1,8-naphthyridin-4-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCC4=C(C3)C5=CC=CC=C5N4

InChI

InChI=1S/C21H18N4O2/c1-12-6-7-14-19(26)15(10-22-20(14)23-12)21(27)25-9-8-18-16(11-25)13-4-2-3-5-17(13)24-18/h2-7,10,24H,8-9,11H2,1H3,(H,22,23,26)