1-(2-oxidanylpropoxy)-3-[(phenylmethyl)-prop-2-enyl-amino]quinolin-2-one

Systemtic Name: 1-(2-oxidanylpropoxy)-3-[(phenylmethyl)-prop-2-enyl-amino]quinolin-2-one Openeye Name: 3-[allyl(benzyl)amino]-1-(2-hydroxypropoxy)quinolin-2-one CAS Name: 1-(2-hydroxypropoxy)-3-[(phenylmethyl)-prop-2-enylamino]-2-quinolinone IUPAC Name: 3-[benzyl(prop-2-enyl)amino]-1-(2-hydroxypropoxy)quinolin-2-one Traditional Name: 3-[allyl(benzyl)amino]-1-(2-hydroxypropoxy)carbostyril Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CON1C2=CC=CC=C2C=C(C1=O)N(CC=C)CC3=CC=CC=C3)O

Isomeric SMILES

CC(CON1C2=CC=CC=C2C=C(C1=O)N(CC=C)CC3=CC=CC=C3)O

InChI

InChI=1S/C22H24N2O3/c1-3-13-23(15-18-9-5-4-6-10-18)21-14-19-11-7-8-12-20(19)24(22(21)26)27-16-17(2)25/h3-12,14,17,25H,1,13,15-16H2,2H3