1-[4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]butyl]-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[(2-methyl-1-oxidanyl-propan-2-yl)amino]butyl]-6-oxidanyl-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Openeye Name: 5,7-diallyl-6-hydroxy-1-[4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]butyl]-3,4-dihydroquinolin-2-one CAS Name: 6-hydroxy-1-[4-[(1-hydroxy-2-methylpropan-2-yl)amino]butyl]-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-hydroxy-1-[4-[(1-hydroxy-2-methylpropan-2-yl)amino]butyl]-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-2-one Traditional Name: 5,7-diallyl-6-hydroxy-1-[4-[(2-hydroxy-1,1-dimethyl-ethyl)amino]butyl]-3,4-dihydrocarbostyril Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NCCCCN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

Isomeric SMILES

CC(C)(CO)NCCCCN1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

InChI

InChI=1S/C23H34N2O3/c1-5-9-17-15-20-18(19(10-6-2)22(17)28)11-12-21(27)25(20)14-8-7-13-24-23(3,4)16-26/h5-6,15,24,26,28H,1-2,7-14,16H2,3-4H3