N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,8-dimethyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2,8-dimethyl-quinoline-3-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,8-dimethyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2,8-dimethylquinoline-3-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2,8-dimethyl-quinoline-3-carboxamide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C21H22N4O/c1-14-6-5-7-17-12-19(15(2)23-20(14)17)21(26)24-22-13-16-8-10-18(11-9-16)25(3)4/h5-13H,1-4H3,(H,24,26)/b22-13+