N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-N-(2-thenyl)acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)N(CC3=CC=CS3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H26N2O3S/c1-18-8-9-19-5-2-3-7-22(19)26(18)17-25(28)27(16-21-6-4-14-31-21)20-10-11-23-24(15-20)30-13-12-29-23/h2-7,10-11,14-15,18H,8-9,12-13,16-17H2,1H3