N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-6-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-6-methoxy-2-methylquinolin-4-amine Traditional Name: [4-[(E)-[(6-methoxy-2-methyl-4-quinolyl)hydrazono]methyl]phenyl]-dimethyl-amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N4O/c1-14-11-20(18-12-17(25-4)9-10-19(18)22-14)23-21-13-15-5-7-16(8-6-15)24(2)3/h5-13H,1-4H3,(H,22,23)/b21-13+