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

Systemtic Name: 5-[3-[(2-oxidanylcyclohexyl)amino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-8-prop-1-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[(2-hydroxycyclohexyl)amino]propoxy]-8-prop-1-ynoxy-3,4-dihydrocarbostyril Formula: C21H28N2O4 MolecularWeight: 372.45802

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=C2C(=C(C=C1)OCCCNC3CCCCC3O)CCC(=O)N2

Isomeric SMILES

CC#COC1=C2C(=C(C=C1)OCCCNC3CCCCC3O)CCC(=O)N2

InChI

InChI=1S/C21H28N2O4/c1-2-13-26-19-10-9-18(15-8-11-20(25)23-21(15)19)27-14-5-12-22-16-6-3-4-7-17(16)24/h9-10,16-17,22,24H,3-8,11-12,14H2,1H3,(H,23,25)