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

Systemtic Name: N-[[7-[(5-chloranyl-3-phenyl-1H-indol-2-yl)carbonyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]ethanamide Openeye Name: N-[[7-(5-chloro-3-phenyl-1H-indole-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]acetamide CAS Name: N-[[7-[(5-chloro-3-phenyl-1H-indol-2-yl)-oxomethyl]-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]acetamide IUPAC Name: N-[[7-(5-chloro-3-phenyl-1H-indole-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]acetamide Traditional Name: N-[[7-(5-chloro-3-phenyl-1H-indole-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]acetamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)C)C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)C)C(=O)C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H25ClN4O2/c1-16-23(14-30-17(2)33)21-10-11-32(15-19(21)13-29-16)27(34)26-25(18-6-4-3-5-7-18)22-12-20(28)8-9-24(22)31-26/h3-9,12-13,31H,10-11,14-15H2,1-2H3,(H,30,33)