5-[1-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[1-[(diphenylmethyl)amino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[1-(benzhydrylamino)-2-hydroxy-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[1-[(diphenylmethyl)amino]-2-hydroxypropoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[1-(benzhydrylamino)-2-hydroxypropoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[1-(benzhydrylamino)-2-hydroxy-propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C4CCC(=O)NC4=C(C=C3)OCC#C)O

Isomeric SMILES

CC(C(NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C4CCC(=O)NC4=C(C=C3)OCC#C)O

InChI

InChI=1S/C28H28N2O4/c1-3-18-33-24-16-15-23(22-14-17-25(32)29-27(22)24)34-28(19(2)31)30-26(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h1,4-13,15-16,19,26,28,30-31H,14,17-18H2,2H3,(H,29,32)