5-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-oxidanyl-3-(prop-2-enylamino)propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Openeye Name: 5-[3-(allylamino)-2-hydroxy-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(prop-2-enylamino)propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(prop-2-enylamino)propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Traditional Name: 5-[3-(allylamino)-2-hydroxy-propoxy]-8-propargyloxy-carbostyril Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCC(COC1=C2C=CC(=O)NC2=C(C=C1)OCC#C)O

Isomeric SMILES

C=CCNCC(COC1=C2C=CC(=O)NC2=C(C=C1)OCC#C)O

InChI

InChI=1S/C18H20N2O4/c1-3-9-19-11-13(21)12-24-15-6-7-16(23-10-4-2)18-14(15)5-8-17(22)20-18/h2-3,5-8,13,19,21H,1,9-12H2,(H,20,22)