4-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-1-methyl-quinolin-7-one

Systemtic Name: 4-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-1-methyl-quinolin-7-one Openeye Name: 4-[(E)-2-[4-(diethylamino)phenyl]vinyl]-1-methyl-quinolin-7-one CAS Name: 4-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-1-methyl-7-quinolinone IUPAC Name: 4-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-1-methylquinolin-7-one Traditional Name: 4-[(E)-2-[4-(diethylamino)phenyl]vinyl]-1-methyl-quinolin-7-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC2=C3C=CC(=O)C=C3N(C=C2)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C2=C3C=CC(=O)C=C3N(C=C2)C

InChI

InChI=1S/C22H24N2O/c1-4-24(5-2)19-10-7-17(8-11-19)6-9-18-14-15-23(3)22-16-20(25)12-13-21(18)22/h6-16H,4-5H2,1-3H3/b9-6+