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[2-(tert-butylamino)-1-(8-cyclobutylcarbonyloxy-2-oxidanylidene-1H-quinolin-5-yl)butyl] cycloheptanecarboxylate

[2-(tert-butylamino)-1-(8-cyclobutylcarbonyloxy-2-oxidanylidene-1H-quinolin-5-yl)butyl] cycloheptanecarboxylate

Systemtic Name:[2-(tert-butylamino)-1-(8-cyclobutylcarbonyloxy-2-oxidanylidene-1H-quinolin-5-yl)butyl] cycloheptanecarboxylate
Openeye Name:[2-(tert-butylamino)-1-[8-(cyclobutanecarbonyloxy)-2-oxo-1H-quinolin-5-yl]butyl] cycloheptanecarboxylate
CAS Name:cycloheptanecarboxylic acid [2-(tert-butylamino)-1-[8-[cyclobutyl(oxo)methoxy]-2-oxo-1H-quinolin-5-yl]butyl] ester
IUPAC Name:[2-(tert-butylamino)-1-[8-(cyclobutanecarbonyloxy)-2-oxo-1H-quinolin-5-yl]butyl] cycloheptanecarboxylate
Traditional Name:cycloheptanecarboxylic acid [2-(tert-butylamino)-1-[8-(cyclobutanecarbonyloxy)-2-keto-1H-quinolin-5-yl]butyl] ester
Formula: C30H42N2O5
MolecularWeight: 510.66488
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C3CCC3)OC(=O)C4CCCCCC4)NC(C)(C)C


Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC(=O)C3CCC3)OC(=O)C4CCCCCC4)NC(C)(C)C


InChI

InChI=1S/C30H42N2O5/c1-5-23(32-30(2,3)4)27(37-29(35)19-11-8-6-7-9-12-19)22-15-17-24(36-28(34)20-13-10-14-20)26-21(22)16-18-25(33)31-26/h15-20,23,27,32H,5-14H2,1-4H3,(H,31,33)


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