6-methoxy-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-6-methoxy-2-methyl-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-6-methoxy-2-methyl-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide Formula: C24H21N3O2S MolecularWeight: 415.50744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-4-12-27(24-26-22(15-30-24)17-8-6-5-7-9-17)23(28)20-14-18-13-19(29-3)10-11-21(18)25-16(20)2/h4-11,13-15H,1,12H2,2-3H3