3-[[(4-dimethylaminophenyl)amino]methyl]-6-ethyl-1H-quinolin-2-one

Systemtic Name: 3-[[(4-dimethylaminophenyl)amino]methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[[4-(dimethylamino)anilino]methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[[4-(dimethylamino)anilino]methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[[4-(dimethylamino)anilino]methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[[4-(dimethylamino)anilino]methyl]-6-ethyl-carbostyril Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H23N3O/c1-4-14-5-10-19-15(11-14)12-16(20(24)22-19)13-21-17-6-8-18(9-7-17)23(2)3/h5-12,21H,4,13H2,1-3H3,(H,22,24)