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

Systemtic Name: 8-but-3-ynoxy-5-[3-[3-(4-methoxyphenoxy)propylamino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-but-3-ynoxy-5-[2-hydroxy-3-[3-(4-methoxyphenoxy)propylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-but-3-ynoxy-5-[2-hydroxy-3-[3-(4-methoxyphenoxy)propylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-but-3-ynoxy-5-[2-hydroxy-3-[3-(4-methoxyphenoxy)propylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-but-3-ynoxy-5-[2-hydroxy-3-[3-(4-methoxyphenoxy)propylamino]propoxy]-3,4-dihydrocarbostyril Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCCC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCCC#C)O

InChI

InChI=1S/C26H32N2O6/c1-3-4-15-33-24-12-11-23(22-10-13-25(30)28-26(22)24)34-18-19(29)17-27-14-5-16-32-21-8-6-20(31-2)7-9-21/h1,6-9,11-12,19,27,29H,4-5,10,13-18H2,2H3,(H,28,30)