6,7-dimethoxy-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-dimethoxy-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]quinoline-3-carbonitrile Openeye Name: 6,7-dimethoxy-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]quinoline-3-carbonitrile CAS Name: 6,7-dimethoxy-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]-3-quinolinecarbonitrile IUPAC Name: 6,7-dimethoxy-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]quinoline-3-carbonitrile Traditional Name: 6,7-dimethoxy-4-[(2-methyl-1,3-benzothiazol-5-yl)amino]quinoline-3-carbonitrile Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)C#N

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC3=C(C=NC4=CC(=C(C=C43)OC)OC)C#N

InChI

InChI=1S/C20H16N4O2S/c1-11-23-16-6-13(4-5-19(16)27-11)24-20-12(9-21)10-22-15-8-18(26-3)17(25-2)7-14(15)20/h4-8,10H,1-3H3,(H,22,24)