5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-6-methyl-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-oxidanyl-ethyl]-6-methyl-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-[(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino]-1-hydroxyethyl]-8-hydroxy-6-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-[(5,6-diethylindan-2-yl)amino]-1-hydroxy-ethyl]-8-hydroxy-6-methyl-3,4-dihydrocarbostyril Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4CCC(=O)NC4=C(C=C3C)O)O)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)NCC(C3=C4CCC(=O)NC4=C(C=C3C)O)O)CC

InChI

InChI=1S/C25H32N2O3/c1-4-15-9-17-11-19(12-18(17)10-16(15)5-2)26-13-22(29)24-14(3)8-21(28)25-20(24)6-7-23(30)27-25/h8-10,19,22,26,28-29H,4-7,11-13H2,1-3H3,(H,27,30)