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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)N3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

InChI=1S/C22H21N3O3S/c1-12-8-9-16-18(10-12)29-22(23-16)24-21(27)14(3)25-19(26)11-13(2)15-6-5-7-17(28-4)20(15)25/h5-11,14H,1-4H3,(H,23,24,27)