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

Systemtic Name: N-[(3-methyl-7-thiophen-2-ylcarbonyl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)methyl]-3-phenoxy-propanamide Openeye Name: N-[[3-methyl-7-(thiophene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propanamide CAS Name: N-[[3-methyl-7-[oxo(thiophen-2-yl)methyl]-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide IUPAC Name: N-[[3-methyl-7-(thiophene-2-carbonyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxypropanamide Traditional Name: N-[[3-methyl-7-(2-thenoyl)-6,8-dihydro-5H-2,7-naphthyridin-4-yl]methyl]-3-phenoxy-propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNC(=O)CCOC3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H25N3O3S/c1-17-21(15-26-23(28)10-12-30-19-6-3-2-4-7-19)20-9-11-27(16-18(20)14-25-17)24(29)22-8-5-13-31-22/h2-8,13-14H,9-12,15-16H2,1H3,(H,26,28)