N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-methyl-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-methyl-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-methyl-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-methyl-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-methyl-4-oxo-1H-quinoline-2-carboxamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-4-keto-3-methyl-1H-quinoline-2-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=C(C(=O)C2=CC=CC=C2N1)C)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CCNC(=O)C1=C(C(=O)C2=CC=CC=C2N1)C)C3=CC=CC(=C3)C

InChI

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