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

Systemtic Name: 7-azanyl-2-(3-morpholin-4-ylcarbonyl-9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione Openeye Name: 7-amino-2-[3-(morpholine-4-carbonyl)-9H-pyrido[3,4-b]indol-1-yl]quinoline-5,8-dione CAS Name: 7-amino-2-[3-[4-morpholinyl(oxo)methyl]-9H-pyrido[3,4-b]indol-1-yl]quinoline-5,8-dione IUPAC Name: 7-amino-2-[3-(morpholine-4-carbonyl)-9H-pyrido[3,4-b]indol-1-yl]quinoline-5,8-dione Traditional Name: 7-amino-2-[3-(morpholine-4-carbonyl)-9H-$b-carbolin-1-yl]quinoline-5,8-quinone Formula: C25H19N5O4 MolecularWeight: 453.44946

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=NC6=C(C=C5)C(=O)C=C(C6=O)N

Isomeric SMILES

C1COCCN1C(=O)C2=NC(=C3C(=C2)C4=CC=CC=C4N3)C5=NC6=C(C=C5)C(=O)C=C(C6=O)N

InChI

InChI=1S/C25H19N5O4/c26-16-12-20(31)14-5-6-18(28-22(14)24(16)32)23-21-15(13-3-1-2-4-17(13)27-21)11-19(29-23)25(33)30-7-9-34-10-8-30/h1-6,11-12,27H,7-10,26H2