N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-quinoline-7-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methyl-quinoline-7-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-methyl-7-quinolinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methylquinoline-7-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-methyl-quinoline-7-carboxamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C17H15N3O2S/c1-9-4-5-12-6-7-13(8-14(12)18-9)16(22)20-17-19-10(2)15(23-17)11(3)21/h4-8H,1-3H3,(H,19,20,22)