3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-1H-quinolin-4-one

Systemtic Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ylcarbonyl)-1H-quinolin-4-one Openeye Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1H-quinolin-4-one CAS Name: 3-[oxo(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methyl]-1H-quinolin-4-one IUPAC Name: 3-(1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carbonyl)-1H-quinolin-4-one Traditional Name: 3-(1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carbonyl)-4-quinolone Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CNC5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C(=O)C4=CNC5=CC=CC=C5C4=O

InChI

InChI=1S/C21H17N3O2/c25-20-14-6-2-3-7-17(14)22-11-15(20)21(26)24-10-9-19-16(12-24)13-5-1-4-8-18(13)23-19/h1-8,11,23H,9-10,12H2,(H,22,25)