1-[7-acetamido-5,8-bis(oxidanylidene)-6-pyrrolidin-1-yl-quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: 1-[7-acetamido-5,8-bis(oxidanylidene)-6-pyrrolidin-1-yl-quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(7-acetamido-5,8-dioxo-6-pyrrolidin-1-yl-2-quinolyl)-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-[7-acetamido-5,8-dioxo-6-(1-pyrrolidinyl)-2-quinolinyl]-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(7-acetamido-5,8-dioxo-6-pyrrolidin-1-ylquinolin-2-yl)-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(7-acetamido-5,8-diketo-6-pyrrolidino-2-quinolyl)-9H-$b-carboline-3-carboxamide Formula: C27H22N6O4 MolecularWeight: 494.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)C2=C(C1=O)N=C(C=C2)C3=C4C(=CC(=N3)C(=O)N)C5=CC=CC=C5N4)N6CCCC6

Isomeric SMILES

CC(=O)NC1=C(C(=O)C2=C(C1=O)N=C(C=C2)C3=C4C(=CC(=N3)C(=O)N)C5=CC=CC=C5N4)N6CCCC6

InChI

InChI=1S/C27H22N6O4/c1-13(34)29-23-24(33-10-4-5-11-33)25(35)15-8-9-18(31-21(15)26(23)36)22-20-16(12-19(32-22)27(28)37)14-6-2-3-7-17(14)30-20/h2-3,6-9,12,30H,4-5,10-11H2,1H3,(H2,28,37)(H,29,34)