N-[[7-(1,3-benzodioxol-4-ylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[[7-(1,3-benzodioxol-4-ylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-methyl-thiophene-2-carboxamide Openeye Name: N-[[7-(1,3-benzodioxol-4-ylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-methyl-thiophene-2-carboxamide CAS Name: N-[[7-(1,3-benzodioxol-4-ylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[[7-(1,3-benzodioxol-4-ylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[[7-(1,3-benzodioxol-4-ylmethyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-methyl-thiophene-2-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)CC4=C5C(=CC=C4)OCO5

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC2=C3CCN(CC3=CN=C2C)CC4=C5C(=CC=C4)OCO5

InChI

InChI=1S/C24H25N3O3S/c1-15-7-9-31-23(15)24(28)26-11-20-16(2)25-10-18-13-27(8-6-19(18)20)12-17-4-3-5-21-22(17)30-14-29-21/h3-5,7,9-10H,6,8,11-14H2,1-2H3,(H,26,28)