7-azanyl-2-(3-pyrrolidin-1-ylcarbonyl-9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione

Systemtic Name: 7-azanyl-2-(3-pyrrolidin-1-ylcarbonyl-9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione Openeye Name: 7-amino-2-[3-(pyrrolidine-1-carbonyl)-9H-pyrido[3,4-b]indol-1-yl]quinoline-5,8-dione CAS Name: 7-amino-2-[3-[oxo(1-pyrrolidinyl)methyl]-9H-pyrido[3,4-b]indol-1-yl]quinoline-5,8-dione IUPAC Name: 7-amino-2-[3-(pyrrolidine-1-carbonyl)-9H-pyrido[3,4-b]indol-1-yl]quinoline-5,8-dione Traditional Name: 7-amino-2-[3-(pyrrolidine-1-carbonyl)-9H-$b-carbolin-1-yl]quinoline-5,8-quinone Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=NC6=C(C=C5)C(=O)C=C(C6=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=NC6=C(C=C5)C(=O)C=C(C6=O)N

InChI

InChI=1S/C25H19N5O3/c26-16-12-20(31)14-7-8-18(28-22(14)24(16)32)23-21-15(13-5-1-2-6-17(13)27-21)11-19(29-23)25(33)30-9-3-4-10-30/h1-2,5-8,11-12,27H,3-4,9-10,26H2