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

Systemtic Name: 8-but-2-ynoxy-5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-but-2-ynoxy-5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-but-2-ynoxy-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-but-2-ynoxy-5-[2-hydroxy-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-but-2-ynoxy-5-[2-hydroxy-3-(isopropylamino)propoxy]-3,4-dihydrocarbostyril Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=C2C(=C(C=C1)OCC(CNC(C)C)O)CCC(=O)N2

Isomeric SMILES

CC#CCOC1=C2C(=C(C=C1)OCC(CNC(C)C)O)CCC(=O)N2

InChI

InChI=1S/C19H26N2O4/c1-4-5-10-24-17-8-7-16(15-6-9-18(23)21-19(15)17)25-12-14(22)11-20-13(2)3/h7-8,13-14,20,22H,6,9-12H2,1-3H3,(H,21,23)