N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)-2-thiophenecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-5-(3,4-dihydro-2H-quinolin-1-yl)thiophene-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(S3)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(S3)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C24H24N2O3S/c1-16(18-8-9-20-21(15-18)29-14-13-28-20)25-24(27)22-10-11-23(30-22)26-12-4-6-17-5-2-3-7-19(17)26/h2-3,5,7-11,15-16H,4,6,12-14H2,1H3,(H,25,27)