5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one

Systemtic Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one Openeye Name: 5-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one CAS Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one IUPAC Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-(methoxymethoxy)-6-methyl-1H-quinolin-2-one Traditional Name: 5-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-8-(methoxymethoxy)-6-methyl-carbostyril Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3C)OCOC)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4C=CC(=O)NC4=C(C=C3C)OCOC)O)CC

InChI

InChI=1S/C27H34N2O4/c1-5-17-10-19-12-21(13-20(19)11-18(17)6-2)28-14-23(30)26-16(3)9-24(33-15-32-4)27-22(26)7-8-25(31)29-27/h7-11,21,23,28,30H,5-6,12-15H2,1-4H3,(H,29,31)