N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)NC3=CC=CC=C32)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2=CC(=O)NC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C22H25N3O2/c1-4-15-9-11-16(12-10-15)20(25(2)3)14-23-22(27)18-13-21(26)24-19-8-6-5-7-17(18)19/h5-13,20H,4,14H2,1-3H3,(H,23,27)(H,24,26)