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

Systemtic Name: N-[[7-(2-methoxyphenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methyl-thiophene-2-carboxamide Openeye Name: N-[[7-(2-methoxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methyl-thiophene-2-carboxamide CAS Name: N-[[7-[(2-methoxyphenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[[7-(2-methoxybenzoyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-5-methylthiophene-2-carboxamide Traditional Name: 5-methyl-N-[(3-methyl-7-o-anisoyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]thiophene-2-carboxamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(S1)C(=O)NCC2=C3CCN(CC3=CN=C2C)C(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H25N3O3S/c1-15-8-9-22(31-15)23(28)26-13-20-16(2)25-12-17-14-27(11-10-18(17)20)24(29)19-6-4-5-7-21(19)30-3/h4-9,12H,10-11,13-14H2,1-3H3,(H,26,28)