3-[[2-(4-hydroxyphenyl)ethylamino]methyl]-6-methyl-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 3-[[2-(4-hydroxyphenyl)ethylamino]methyl]-6-methyl-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-3-[[2-(4-hydroxyphenyl)ethylamino]methyl]-6-methyl-quinolin-2-one CAS Name: 3-[[2-(4-hydroxyphenyl)ethylamino]methyl]-6-methyl-1-prop-2-enyl-2-quinolinone IUPAC Name: 3-[[2-(4-hydroxyphenyl)ethylamino]methyl]-6-methyl-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-3-[[2-(4-hydroxyphenyl)ethylamino]methyl]-6-methyl-carbostyril Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCCC3=CC=C(C=C3)O)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNCCC3=CC=C(C=C3)O)CC=C

InChI

InChI=1S/C22H24N2O2/c1-3-12-24-21-9-4-16(2)13-18(21)14-19(22(24)26)15-23-11-10-17-5-7-20(25)8-6-17/h3-9,13-14,23,25H,1,10-12,15H2,2H3