7-azanyl-6-chloranyl-2-(3-pyrrolidin-1-ylcarbonyl-9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione

Systemtic Name: 7-azanyl-6-chloranyl-2-(3-pyrrolidin-1-ylcarbonyl-9H-pyrido[3,4-b]indol-1-yl)quinoline-5,8-dione Openeye Name: 7-amino-6-chloro-2-[3-(pyrrolidine-1-carbonyl)-9H-pyrido[3,4-b]indol-1-yl]quinoline-5,8-dione CAS Name: 7-amino-6-chloro-2-[3-[oxo(1-pyrrolidinyl)methyl]-9H-pyrido[3,4-b]indol-1-yl]quinoline-5,8-dione IUPAC Name: 7-amino-6-chloro-2-[3-(pyrrolidine-1-carbonyl)-9H-pyrido[3,4-b]indol-1-yl]quinoline-5,8-dione Traditional Name: 7-amino-6-chloro-2-[3-(pyrrolidine-1-carbonyl)-9H-$b-carbolin-1-yl]quinoline-5,8-quinone Formula: C25H18ClN5O3 MolecularWeight: 471.89512

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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)Cl

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)Cl

InChI

InChI=1S/C25H18ClN5O3/c26-18-19(27)24(33)21-13(23(18)32)7-8-16(29-21)22-20-14(12-5-1-2-6-15(12)28-20)11-17(30-22)25(34)31-9-3-4-10-31/h1-2,5-8,11,28H,3-4,9-10,27H2