5-[3-(2,2-diphenylethylamino)-2-oxidanyl-propoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(2,2-diphenylethylamino)-2-oxidanyl-propoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-allyloxy-5-[3-(2,2-diphenylethylamino)-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-(2,2-diphenylethylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(2,2-diphenylethylamino)-2-hydroxypropoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-allyloxy-5-[3-(2,2-diphenylethylamino)-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C(=C(C=C1)OCC(CNCC(C3=CC=CC=C3)C4=CC=CC=C4)O)CCC(=O)N2

Isomeric SMILES

C=CCOC1=C2C(=C(C=C1)OCC(CNCC(C3=CC=CC=C3)C4=CC=CC=C4)O)CCC(=O)N2

InChI

InChI=1S/C29H32N2O4/c1-2-17-34-27-15-14-26(24-13-16-28(33)31-29(24)27)35-20-23(32)18-30-19-25(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h2-12,14-15,23,25,30,32H,1,13,16-20H2,(H,31,33)