N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-7-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-7-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-7-methoxy-2-methyl-quinoline-3-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-9-13(5-10-3-4-12(24-2)7-14(10)19-9)16(23)21-17-20-11(8-25-17)6-15(18)22/h3-5,7-8H,6H2,1-2H3,(H2,18,22)(H,20,21,23)