6-[5-[cyclohexyl(3-oxidanylbutan-2-yl)amino]-4-oxidanylidene-pentoxy]-1H-quinolin-2-one

Systemtic Name: 6-[5-[cyclohexyl(3-oxidanylbutan-2-yl)amino]-4-oxidanylidene-pentoxy]-1H-quinolin-2-one Openeye Name: 6-[5-[cyclohexyl-(2-hydroxy-1-methyl-propyl)amino]-4-oxo-pentoxy]-1H-quinolin-2-one CAS Name: 6-[5-[cyclohexyl(3-hydroxybutan-2-yl)amino]-4-oxopentoxy]-1H-quinolin-2-one IUPAC Name: 6-[5-[cyclohexyl(3-hydroxybutan-2-yl)amino]-4-oxopentoxy]-1H-quinolin-2-one Traditional Name: 6-[5-[cyclohexyl-(2-hydroxy-1-methyl-propyl)amino]-4-keto-pentoxy]carbostyril Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)N(CC(=O)CCCOC1=CC2=C(C=C1)NC(=O)C=C2)C3CCCCC3

Isomeric SMILES

CC(C(C)O)N(CC(=O)CCCOC1=CC2=C(C=C1)NC(=O)C=C2)C3CCCCC3

InChI

InChI=1S/C24H34N2O4/c1-17(18(2)27)26(20-7-4-3-5-8-20)16-21(28)9-6-14-30-22-11-12-23-19(15-22)10-13-24(29)25-23/h10-13,15,17-18,20,27H,3-9,14,16H2,1-2H3,(H,25,29)