N-ethyl-4-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-ethyl-4-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-4-oxidanylidene-butanamide Openeye Name: N-ethyl-4-[8-methoxy-4-(2-methylanilino)-3-quinolyl]-4-oxo-butanamide CAS Name: N-ethyl-4-[8-methoxy-4-(2-methylanilino)-3-quinolinyl]-4-oxobutanamide IUPAC Name: N-ethyl-4-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]-4-oxobutanamide Traditional Name: N-ethyl-4-keto-4-[8-methoxy-4-(o-toluidino)-3-quinolyl]butyramide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC

Isomeric SMILES

CCNC(=O)CCC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3C)C=CC=C2OC

InChI

InChI=1S/C23H25N3O3/c1-4-24-21(28)13-12-19(27)17-14-25-23-16(9-7-11-20(23)29-3)22(17)26-18-10-6-5-8-15(18)2/h5-11,14H,4,12-13H2,1-3H3,(H,24,28)(H,25,26)