6-[4-[bis(1-hydroxyethyl)amino]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[bis(1-hydroxyethyl)amino]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[bis(1-hydroxyethyl)amino]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[bis(1-hydroxyethyl)amino]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[bis(1-hydroxyethyl)amino]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[bis(1-hydroxyethyl)amino]butanoyl]-3,4-dihydrocarbostyril Formula: C17H24N2O4 MolecularWeight: 320.38346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N(CCCC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C(C)O)O

Isomeric SMILES

CC(N(CCCC(=O)C1=CC2=C(C=C1)NC(=O)CC2)C(C)O)O

InChI

InChI=1S/C17H24N2O4/c1-11(20)19(12(2)21)9-3-4-16(22)14-5-7-15-13(10-14)6-8-17(23)18-15/h5,7,10-12,20-21H,3-4,6,8-9H2,1-2H3,(H,18,23)