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

Systemtic Name: 5-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(cyclohexylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

C1CCC(CC1)NCC(COC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C18H26N2O3/c21-14(11-19-13-5-2-1-3-6-13)12-23-17-8-4-7-16-15(17)9-10-18(22)20-16/h4,7-8,13-14,19,21H,1-3,5-6,9-12H2,(H,20,22)