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

Systemtic Name: N-[1-(dipentylamino)-1-oxidanylidene-3-(2-oxidanylidene-3H-indol-1-yl)propan-2-yl]-8-oxidanyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[2-(dipentylamino)-2-oxo-1-[(2-oxoindolin-1-yl)methyl]ethyl]-8-hydroxy-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[1-(dipentylamino)-1-oxo-3-(2-oxo-3H-indol-1-yl)propan-2-yl]-8-hydroxy-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[1-(dipentylamino)-1-oxo-3-(2-oxo-3H-indol-1-yl)propan-2-yl]-8-hydroxy-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-[2-(diamylamino)-2-keto-1-[(2-ketoindolin-1-yl)methyl]ethyl]-8-hydroxy-4-keto-1H-quinoline-2-carboxamide Formula: C31H38N4O5 MolecularWeight: 546.65722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CN1C(=O)CC2=CC=CC=C21)NC(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CN1C(=O)CC2=CC=CC=C21)NC(=O)C3=CC(=O)C4=C(N3)C(=CC=C4)O

InChI

InChI=1S/C31H38N4O5/c1-3-5-9-16-34(17-10-6-4-2)31(40)24(20-35-25-14-8-7-12-21(25)18-28(35)38)33-30(39)23-19-27(37)22-13-11-15-26(36)29(22)32-23/h7-8,11-15,19,24,36H,3-6,9-10,16-18,20H2,1-2H3,(H,32,37)(H,33,39)