3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1-ethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1-ethyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1-ethyl-2-hydroxy-quinolin-4-one CAS Name: 3-[(E)-3-(4-dimethylaminophenyl)-1-oxoprop-2-enyl]-1-ethyl-2-hydroxy-4-quinolinone IUPAC Name: 3-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-1-ethyl-2-hydroxyquinolin-4-one Traditional Name: 3-[(E)-3-(4-dimethylaminophenyl)acryloyl]-1-ethyl-2-hydroxy-4-quinolone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H22N2O3/c1-4-24-18-8-6-5-7-17(18)21(26)20(22(24)27)19(25)14-11-15-9-12-16(13-10-15)23(2)3/h5-14,27H,4H2,1-3H3/b14-11+