N-[1-[bis(2-ethoxyethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[1-[bis(2-ethoxyethyl)amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[2-[bis(2-ethoxyethyl)amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-8-hydroxy-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[1-[bis(2-ethoxyethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-8-hydroxy-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[1-[bis(2-ethoxyethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-8-hydroxy-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-[2-[bis(2-ethoxyethyl)amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-8-hydroxy-4-keto-1H-quinoline-2-carboxamide Formula: C29H34N4O6 MolecularWeight: 534.60346

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN(CCOCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O

Isomeric SMILES

CCOCCN(CCOCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O

InChI

InChI=1S/C29H34N4O6/c1-3-38-14-12-33(13-15-39-4-2)29(37)24(16-19-18-30-22-10-6-5-8-20(19)22)32-28(36)23-17-26(35)21-9-7-11-25(34)27(21)31-23/h5-11,17-18,24,30,34H,3-4,12-16H2,1-2H3,(H,31,35)(H,32,36)