N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(2-keto-8-methoxy-4-methyl-1-quinolyl)propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CCC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C19H21N3O3S/c1-11-10-17(24)22(18-14(11)6-5-7-15(18)25-4)9-8-16(23)21-19-20-12(2)13(3)26-19/h5-7,10H,8-9H2,1-4H3,(H,20,21,23)