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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(4,6,8-trimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: 2-(2-keto-4,6,8-trimethyl-1-quinolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2C(C)C(=O)NC3=NC4=C(S3)C=C(C=C4)OC)C)C

InChI

InChI=1S/C23H23N3O3S/c1-12-8-14(3)21-17(9-12)13(2)10-20(27)26(21)15(4)22(28)25-23-24-18-7-6-16(29-5)11-19(18)30-23/h6-11,15H,1-5H3,(H,24,25,28)