N-[1-[5-azanyl-9-(butylamino)-3,3,8-trimethyl-6-oxidanyl-9-oxidanylidene-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[5-azanyl-9-(butylamino)-3,3,8-trimethyl-6-oxidanyl-9-oxidanylidene-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]cyclopropanecarboxamide Openeye Name: N-[1-[5-amino-9-(butylamino)-6-hydroxy-3,3,8-trimethyl-9-oxo-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]cyclopropanecarboxamide CAS Name: N-[1-[5-amino-9-(butylamino)-6-hydroxy-3,3,8-trimethyl-1,9-dioxononyl]-3,4-dihydro-2H-quinolin-3-yl]cyclopropanecarboxamide IUPAC Name: N-[1-[5-amino-9-(butylamino)-6-hydroxy-3,3,8-trimethyl-9-oxononanoyl]-3,4-dihydro-2H-quinolin-3-yl]cyclopropanecarboxamide Traditional Name: N-[1-[5-amino-9-(butylamino)-6-hydroxy-9-keto-3,3,8-trimethyl-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]cyclopropanecarboxamide Formula: C29H46N4O4 MolecularWeight: 514.69994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(CC2=CC=CC=C21)NC(=O)C3CC3)N)O

Isomeric SMILES

CCCCNC(=O)C(C)CC(C(CC(C)(C)CC(=O)N1CC(CC2=CC=CC=C21)NC(=O)C3CC3)N)O

InChI

InChI=1S/C29H46N4O4/c1-5-6-13-31-27(36)19(2)14-25(34)23(30)16-29(3,4)17-26(35)33-18-22(32-28(37)20-11-12-20)15-21-9-7-8-10-24(21)33/h7-10,19-20,22-23,25,34H,5-6,11-18,30H2,1-4H3,(H,31,36)(H,32,37)