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

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

Systemtic Name:N-[[3-methyl-7-(4-morpholin-4-ylphenyl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
Openeye Name:N-[[3-methyl-7-(4-morpholinobenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
CAS Name:N-[[3-methyl-7-[[4-(4-morpholinyl)phenyl]-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide
IUPAC Name:N-[[3-methyl-7-(4-morpholin-4-ylbenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
Traditional Name:N-[[3-methyl-7-(4-morpholinobenzoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide
Formula: C26H28N4O3S
MolecularWeight: 476.59052
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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)N5CCOCC5


Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C3=CSC=C3)C(=O)C4=CC=C(C=C4)N5CCOCC5


InChI

InChI=1S/C26H28N4O3S/c1-18-24(15-28-25(31)20-7-13-34-17-20)23-6-8-30(16-21(23)14-27-18)26(32)19-2-4-22(5-3-19)29-9-11-33-12-10-29/h2-5,7,13-14,17H,6,8-12,15-16H2,1H3,(H,28,31)


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