8-hex-3-ynoxy-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-hex-3-ynoxy-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-hex-3-ynoxy-5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-hex-3-ynoxy-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-hex-3-ynoxy-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-hex-3-ynoxy-5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydrocarbostyril Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCC#CCCOC1=C2C(=C(C=C1)OCC(CNC(C)C)O)CCC(=O)N2

Isomeric SMILES

CCC#CCCOC1=C2C(=C(C=C1)OCC(CNC(C)C)O)CCC(=O)N2

InChI

InChI=1S/C21H30N2O4/c1-4-5-6-7-12-26-19-10-9-18(17-8-11-20(25)23-21(17)19)27-14-16(24)13-22-15(2)3/h9-10,15-16,22,24H,4,7-8,11-14H2,1-3H3,(H,23,25)