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

Systemtic Name: N,N-diethyl-4-[8-methoxy-4-[(2-methylphenyl)amino]quinolin-3-yl]-4-oxidanylidene-butanamide Openeye Name: N,N-diethyl-4-[8-methoxy-4-(2-methylanilino)-3-quinolyl]-4-oxo-butanamide CAS Name: N,N-diethyl-4-[8-methoxy-4-(2-methylanilino)-3-quinolinyl]-4-oxobutanamide IUPAC Name: N,N-diethyl-4-[8-methoxy-4-(2-methylanilino)quinolin-3-yl]-4-oxobutanamide Traditional Name: N,N-diethyl-4-keto-4-[8-methoxy-4-(o-toluidino)-3-quinolyl]butyramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-5-28(6-2)23(30)15-14-21(29)19-16-26-25-18(11-9-13-22(25)31-4)24(19)27-20-12-8-7-10-17(20)3/h7-13,16H,5-6,14-15H2,1-4H3,(H,26,27)