3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[7-chloro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(4-benzyl-7-chloro-3-oxoquinoxalin-2-yl)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(4-benzyl-7-chloro-3-keto-quinoxalin-2-yl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C(C2=O)CCC(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C(C2=O)CCC(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H23ClN4O2/c26-19-9-11-23-22(16-19)29-21(25(32)30(23)17-18-6-2-1-3-7-18)10-12-24(31)28-15-13-20-8-4-5-14-27-20/h1-9,11,14,16H,10,12-13,15,17H2,(H,28,31)