3-(dimethylaminomethyl)-2-methyl-6-phenoxy-1H-quinolin-4-one

Systemtic Name: 3-(dimethylaminomethyl)-2-methyl-6-phenoxy-1H-quinolin-4-one Openeye Name: 3-(dimethylaminomethyl)-2-methyl-6-phenoxy-1H-quinolin-4-one CAS Name: 3-(dimethylaminomethyl)-2-methyl-6-phenoxy-1H-quinolin-4-one IUPAC Name: 3-(dimethylaminomethyl)-2-methyl-6-phenoxy-1H-quinolin-4-one Traditional Name: 3-(dimethylaminomethyl)-2-methyl-6-phenoxy-4-quinolone Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CN(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C=CC(=C2)OC3=CC=CC=C3)CN(C)C

InChI

InChI=1S/C19H20N2O2/c1-13-17(12-21(2)3)19(22)16-11-15(9-10-18(16)20-13)23-14-7-5-4-6-8-14/h4-11H,12H2,1-3H3,(H,20,22)