3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-keto-4,8-dimethyl-1-quinolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-13-5-4-6-16-14(2)11-20(27)25(21(13)16)10-9-19(26)24-22-23-17-8-7-15(28-3)12-18(17)29-22/h4-8,11-12H,9-10H2,1-3H3,(H,23,24,26)