N-[[3-methyl-7-(1-methylindol-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide

Systemtic Name: N-[[3-methyl-7-(1-methylindol-2-yl)carbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide Openeye Name: N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[3-methyl-7-[(1-methyl-2-indolyl)-oxomethyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[3-methyl-7-(1-methylindole-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5N4C

InChI

InChI=1S/C29H30N4O3/c1-20-25(18-31-28(34)13-15-36-23-9-4-3-5-10-23)24-12-14-33(19-22(24)17-30-20)29(35)27-16-21-8-6-7-11-26(21)32(27)2/h3-11,16-17H,12-15,18-19H2,1-2H3,(H,31,34)