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3-(3-chlorophenyl)-1-(cyclopropylmethyl)-6-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

3-(3-chlorophenyl)-1-(cyclopropylmethyl)-6-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one

Systemtic Name:3-(3-chlorophenyl)-1-(cyclopropylmethyl)-6-(5-oxidanylidenepyrrolidin-2-yl)carbonyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Openeye Name:3-(3-chlorophenyl)-1-(cyclopropylmethyl)-6-(5-oxopyrrolidine-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
CAS Name:3-(3-chlorophenyl)-1-(cyclopropylmethyl)-6-[oxo-(5-oxo-2-pyrrolidinyl)methyl]-7,8-dihydro-5H-1,6-naphthyridin-2-one
IUPAC Name:3-(3-chlorophenyl)-1-(cyclopropylmethyl)-6-(5-oxopyrrolidine-2-carbonyl)-7,8-dihydro-5H-1,6-naphthyridin-2-one
Traditional Name:3-(3-chlorophenyl)-1-(cyclopropylmethyl)-6-pyroglutamoyl-7,8-dihydro-5H-1,6-naphthyridin-2-one
Formula: C23H24ClN3O3
MolecularWeight: 425.90796
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2C3=C(CN(CC3)C(=O)C4CCC(=O)N4)C=C(C2=O)C5=CC(=CC=C5)Cl


Isomeric SMILES

C1CC1CN2C3=C(CN(CC3)C(=O)C4CCC(=O)N4)C=C(C2=O)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C23H24ClN3O3/c24-17-3-1-2-15(10-17)18-11-16-13-26(23(30)19-6-7-21(28)25-19)9-8-20(16)27(22(18)29)12-14-4-5-14/h1-3,10-11,14,19H,4-9,12-13H2,(H,25,28)


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