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

Systemtic Name: 7-chloranyl-N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-[2-(dipentylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-[1-(dipentylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-[2-(diamylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C31H37ClN4O3 MolecularWeight: 549.10348

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CNC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C31H37ClN4O3/c1-3-5-9-15-36(16-10-6-4-2)31(39)28(17-21-19-33-26-12-8-7-11-23(21)26)35-30(38)25-20-34-27-18-22(32)13-14-24(27)29(25)37/h7-8,11-14,18-20,28,33H,3-6,9-10,15-17H2,1-2H3,(H,34,37)(H,35,38)