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

Systemtic Name: 3-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(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)CCN3C(=O)C=C(C4=C3C(=CC=C4)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=O)C=C(C4=C3C(=CC=C4)OC)C

InChI

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