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

Systemtic Name: N-[[7-(4-dimethylaminophenyl)carbonyl-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[7-[4-(dimethylamino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[7-[(4-dimethylaminophenyl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[7-[4-(dimethylamino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[7-[4-(dimethylamino)benzoyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H26N4O2S/c1-16-22(13-26-23(29)18-9-11-31-15-18)21-8-10-28(14-19(21)12-25-16)24(30)17-4-6-20(7-5-17)27(2)3/h4-7,9,11-12,15H,8,10,13-14H2,1-3H3,(H,26,29)