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2-[3-(3-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

2-[3-(3-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name:2-[3-(3-chlorophenyl)carbonyl-7-methyl-4-oxidanylidene-1,8-naphthyridin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide
Openeye Name:2-[3-(3-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide
CAS Name:2-[3-[(3-chlorophenyl)-oxomethyl]-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(2-oxolanylmethyl)acetamide
IUPAC Name:2-[3-(3-chlorobenzoyl)-7-methyl-4-oxo-1,8-naphthyridin-1-yl]-N-(oxolan-2-ylmethyl)acetamide
Traditional Name:2-[3-(3-chlorobenzoyl)-4-keto-7-methyl-1,8-naphthyridin-1-yl]-N-(tetrahydrofurfuryl)acetamide
Formula: C23H22ClN3O4
MolecularWeight: 439.89148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3CCCO3)C(=O)C4=CC(=CC=C4)Cl


Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NCC3CCCO3)C(=O)C4=CC(=CC=C4)Cl


InChI

InChI=1S/C23H22ClN3O4/c1-14-7-8-18-22(30)19(21(29)15-4-2-5-16(24)10-15)12-27(23(18)26-14)13-20(28)25-11-17-6-3-9-31-17/h2,4-5,7-8,10,12,17H,3,6,9,11,13H2,1H3,(H,25,28)


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