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

Systemtic Name: 1-[7-acetamido-5,8-bis(oxidanylidene)quinolin-2-yl]-N-propyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: 1-(7-acetamido-5,8-dioxo-2-quinolyl)-N-propyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: 1-(7-acetamido-5,8-dioxo-2-quinolinyl)-N-propyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: 1-(7-acetamido-5,8-dioxoquinolin-2-yl)-N-propyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: 1-(7-acetamido-5,8-diketo-2-quinolyl)-N-propyl-9H-$b-carboline-3-carboxamide Formula: C26H21N5O4 MolecularWeight: 467.47604

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=NC5=C(C=C4)C(=O)C=C(C5=O)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)C4=NC5=C(C=C4)C(=O)C=C(C5=O)NC(=O)C

InChI

InChI=1S/C26H21N5O4/c1-3-10-27-26(35)20-11-16-14-6-4-5-7-17(14)29-22(16)24(31-20)18-9-8-15-21(33)12-19(28-13(2)32)25(34)23(15)30-18/h4-9,11-12,29H,3,10H2,1-2H3,(H,27,35)(H,28,32)