3,7-dimethyl-N-[(Z)-thiophen-2-ylmethylideneamino]quinolin-2-amine

Systemtic Name: 3,7-dimethyl-N-[(Z)-thiophen-2-ylmethylideneamino]quinolin-2-amine Openeye Name: 3,7-dimethyl-N-[(Z)-2-thienylmethyleneamino]quinolin-2-amine CAS Name: 3,7-dimethyl-N-[(Z)-thiophen-2-ylmethylideneamino]-2-quinolinamine IUPAC Name: 3,7-dimethyl-N-[(Z)-thiophen-2-ylmethylideneamino]quinolin-2-amine Traditional Name: (3,7-dimethyl-2-quinolyl)-[(Z)-2-thenylideneamino]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C)NN=CC3=CC=CS3

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)C)N/N=C\C3=CC=CS3

InChI

InChI=1S/C16H15N3S/c1-11-5-6-13-9-12(2)16(18-15(13)8-11)19-17-10-14-4-3-7-20-14/h3-10H,1-2H3,(H,18,19)/b17-10-