N-(3-ethanoylphenyl)-2,4-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-2,4-dimethyl-quinoline-3-carboxamide Openeye Name: N-(3-acetylphenyl)-2,4-dimethyl-quinoline-3-carboxamide CAS Name: N-(3-acetylphenyl)-2,4-dimethyl-3-quinolinecarboxamide IUPAC Name: N-(3-acetylphenyl)-2,4-dimethylquinoline-3-carboxamide Traditional Name: N-(3-acetylphenyl)-2,4-dimethyl-quinoline-3-carboxamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)C)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C20H18N2O2/c1-12-17-9-4-5-10-18(17)21-13(2)19(12)20(24)22-16-8-6-7-15(11-16)14(3)23/h4-11H,1-3H3,(H,22,24)