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

Systemtic Name: N-[[7-[(5-chloranyl-3-methyl-1H-indol-2-yl)carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[7-(5-chloro-3-methyl-1H-indole-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[7-[(5-chloro-3-methyl-1H-indol-2-yl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[7-(5-chloro-3-methyl-1H-indole-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[7-(5-chloro-3-methyl-1H-indole-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]thiophene-3-carboxamide Formula: C25H23ClN4O2S MolecularWeight: 478.99372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)C5=CSC=C5

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)Cl)C(=O)N3CCC4=C(C(=NC=C4C3)C)CNC(=O)C5=CSC=C5

InChI

InChI=1S/C25H23ClN4O2S/c1-14-20-9-18(26)3-4-22(20)29-23(14)25(32)30-7-5-19-17(12-30)10-27-15(2)21(19)11-28-24(31)16-6-8-33-13-16/h3-4,6,8-10,13,29H,5,7,11-12H2,1-2H3,(H,28,31)