N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Traditional Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C4CCCC4=NC5=CC=CC=C53

InChI

InChI=1S/C21H17N3OS/c1-12-22-18-10-9-13(11-19(18)26-12)23-21(25)20-14-5-2-3-7-16(14)24-17-8-4-6-15(17)20/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,23,25)