[1-[8-(4-methylphenoxy)-2-oxidanylidene-1H-quinolin-5-yl]-2-(propan-2-ylamino)butyl] cyclohexanecarboxylate

Systemtic Name: [1-[8-(4-methylphenoxy)-2-oxidanylidene-1H-quinolin-5-yl]-2-(propan-2-ylamino)butyl] cyclohexanecarboxylate Openeye Name: [2-(isopropylamino)-1-[8-(4-methylphenoxy)-2-oxo-1H-quinolin-5-yl]butyl] cyclohexanecarboxylate CAS Name: cyclohexanecarboxylic acid [1-[8-(4-methylphenoxy)-2-oxo-1H-quinolin-5-yl]-2-(propan-2-ylamino)butyl] ester IUPAC Name: [1-[8-(4-methylphenoxy)-2-oxo-1H-quinolin-5-yl]-2-(propan-2-ylamino)butyl] cyclohexanecarboxylate Traditional Name: cyclohexanecarboxylic acid [2-(isopropylamino)-1-[2-keto-8-(4-methylphenoxy)-1H-quinolin-5-yl]butyl] ester Formula: C30H38N2O4 MolecularWeight: 490.63372

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC3=CC=C(C=C3)C)OC(=O)C4CCCCC4)NC(C)C

Isomeric SMILES

CCC(C(C1=C2C=CC(=O)NC2=C(C=C1)OC3=CC=C(C=C3)C)OC(=O)C4CCCCC4)NC(C)C

InChI

InChI=1S/C30H38N2O4/c1-5-25(31-19(2)3)29(36-30(34)21-9-7-6-8-10-21)24-15-17-26(28-23(24)16-18-27(33)32-28)35-22-13-11-20(4)12-14-22/h11-19,21,25,29,31H,5-10H2,1-4H3,(H,32,33)