N-(1,3-benzothiazol-2-yl)-6-methoxy-2-methyl-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-2-methyl-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-2-methyl-N-(tetrahydrofuran-2-ylmethyl)quinoline-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-2-methyl-N-(2-oxolanylmethyl)-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-2-methyl-N-(oxolan-2-ylmethyl)quinoline-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-6-methoxy-2-methyl-N-(tetrahydrofurfuryl)quinoline-3-carboxamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N(CC3CCCO3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H23N3O3S/c1-15-19(13-16-12-17(29-2)9-10-20(16)25-15)23(28)27(14-18-6-5-11-30-18)24-26-21-7-3-4-8-22(21)31-24/h3-4,7-10,12-13,18H,5-6,11,14H2,1-2H3