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

Systemtic Name: 6-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 6-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-7-[3-(1-piperidyl)propoxy]quinoline-3-carbonitrile CAS Name: 6-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-7-[3-(1-piperidinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 6-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 6-methyl-4-[(6-methyl-1,3-benzothiazol-2-yl)amino]-7-(3-piperidinopropoxy)quinoline-3-carbonitrile Formula: C27H29N5OS MolecularWeight: 471.61706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C=NC4=CC(=C(C=C43)C)OCCCN5CCCCC5)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC3=C(C=NC4=CC(=C(C=C43)C)OCCCN5CCCCC5)C#N

InChI

InChI=1S/C27H29N5OS/c1-18-7-8-22-25(13-18)34-27(30-22)31-26-20(16-28)17-29-23-15-24(19(2)14-21(23)26)33-12-6-11-32-9-4-3-5-10-32/h7-8,13-15,17H,3-6,9-12H2,1-2H3,(H,29,30,31)