5-methyl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 5-methyl-4-oxidanylidene-N-(3-propan-2-yloxypropyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: N-(3-isopropoxypropyl)-5-methyl-4-oxo-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-methyl-4-oxo-N-(3-propan-2-yloxypropyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-methyl-4-oxo-N-(3-propan-2-yloxypropyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: N-(3-isopropoxypropyl)-4-keto-5-methyl-thieno[3,2-c]quinoline-2-carboxamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C)OCCCNC(=O)C1=CC2=C(S1)C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H22N2O3S/c1-12(2)24-10-6-9-20-18(22)16-11-14-17(25-16)13-7-4-5-8-15(13)21(3)19(14)23/h4-5,7-8,11-12H,6,9-10H2,1-3H3,(H,20,22)