4,8-dimethyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Openeye Name: 4,8-dimethyl-N-[(E)-(5-methyl-2-thienyl)methyleneamino]quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-[(E)-(5-methylthiophen-2-yl)methylideneamino]quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(E)-(5-methyl-2-thienyl)methyleneamino]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CC=C(S3)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C/C3=CC=C(S3)C

InChI

InChI=1S/C17H17N3S/c1-11-5-4-6-15-12(2)9-16(19-17(11)15)20-18-10-14-8-7-13(3)21-14/h4-10H,1-3H3,(H,19,20)/b18-10+