2-[3-(dimethylamino)phenyl]-6-methoxy-1H-quinolin-4-one

Systemtic Name: 2-[3-(dimethylamino)phenyl]-6-methoxy-1H-quinolin-4-one Openeye Name: 2-[3-(dimethylamino)phenyl]-6-methoxy-1H-quinolin-4-one CAS Name: 2-[3-(dimethylamino)phenyl]-6-methoxy-1H-quinolin-4-one IUPAC Name: 2-[3-(dimethylamino)phenyl]-6-methoxy-1H-quinolin-4-one Traditional Name: 2-[3-(dimethylamino)phenyl]-6-methoxy-4-quinolone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-20(2)13-6-4-5-12(9-13)17-11-18(21)15-10-14(22-3)7-8-16(15)19-17/h4-11H,1-3H3,(H,19,21)