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

Systemtic Name: 5-ethanoyl-N-[[3-methyl-7-(4-methylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-acetyl-N-[[3-methyl-7-(4-methylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: 5-acetyl-N-[[3-methyl-7-[(4-methylphenyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[3-methyl-7-(4-methylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-acetyl-N-[(3-methyl-7-p-toluoyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]thiophene-3-carboxamide Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=CSC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3=C(C(=NC=C3C2)C)CNC(=O)C4=CSC(=C4)C(=O)C

InChI

InChI=1S/C25H25N3O3S/c1-15-4-6-18(7-5-15)25(31)28-9-8-21-20(13-28)11-26-16(2)22(21)12-27-24(30)19-10-23(17(3)29)32-14-19/h4-7,10-11,14H,8-9,12-13H2,1-3H3,(H,27,30)