3-[[(4-ethenoxyphenyl)amino]methyl]-7-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[[(4-ethenoxyphenyl)amino]methyl]-7-methoxy-1H-quinolin-2-one Openeye Name: 7-methoxy-3-[(4-vinyloxyanilino)methyl]-1H-quinolin-2-one CAS Name: 3-[(4-ethenoxyanilino)methyl]-7-methoxy-1H-quinolin-2-one IUPAC Name: 3-[(4-ethenoxyanilino)methyl]-7-methoxy-1H-quinolin-2-one Traditional Name: 7-methoxy-3-[(4-vinyloxyanilino)methyl]carbostyril Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)OC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)OC=C

InChI

InChI=1S/C19H18N2O3/c1-3-24-16-8-5-15(6-9-16)20-12-14-10-13-4-7-17(23-2)11-18(13)21-19(14)22/h3-11,20H,1,12H2,2H3,(H,21,22)