N-[[3-methyl-7-(4-oxidanylidenechromen-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[3-methyl-7-(4-oxidanylidenechromen-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[3-methyl-7-(4-oxochromene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[3-methyl-7-[oxo-(4-oxo-1-benzopyran-2-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[3-methyl-7-(4-oxochromene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[7-(4-ketochromene-2-carbonyl)-3-methyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C29H27N3O5/c1-19-24(17-31-28(34)12-14-36-21-7-3-2-4-8-21)22-11-13-32(18-20(22)16-30-19)29(35)27-15-25(33)23-9-5-6-10-26(23)37-27/h2-10,15-16H,11-14,17-18H2,1H3,(H,31,34)