8-oxidanyl-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-oxidanyl-5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hydroxy-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hydroxy-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hydroxy-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hydroxy-5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-3,4-dihydrocarbostyril Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NCCCOC2=C3CCC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

C1CCC(C(C1)NCCCOC2=C3CCC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C18H26N2O4/c21-14-5-2-1-4-13(14)19-10-3-11-24-16-8-7-15(22)18-12(16)6-9-17(23)20-18/h7-8,13-14,19,21-22H,1-6,9-11H2,(H,20,23)