6-methoxy-2-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Openeye Name: N-allyl-6-methoxy-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Traditional Name: N-allyl-6-methoxy-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4

InChI

InChI=1S/C22H23N3O2S/c1-4-11-25(22-24-19-7-5-6-8-20(19)28-22)21(26)17-13-15-12-16(27-3)9-10-18(15)23-14(17)2/h4,9-10,12-13H,1,5-8,11H2,2-3H3