N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C21H15N3OS MolecularWeight: 357.4283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CC5=CC=CC=C54

InChI

InChI=1S/C21H15N3OS/c1-12-6-7-13-8-9-15(10-17(13)22-12)20(25)24-21-23-19-16-5-3-2-4-14(16)11-18(19)26-21/h2-10H,11H2,1H3,(H,23,24,25)