6-(dimethylamino)-2-(3-methoxyphenyl)-1H-quinolin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NC(=CC2=O)C3=CC(=CC=C3)OC

InChI

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