N-[(4-chlorophenyl)methyl]-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)propanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3-morpholin-4-yl-2-oxidanylidene-quinoxalin-1-yl)propanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3-morpholino-2-oxo-quinoxalin-1-yl)propanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[3-(4-morpholinyl)-2-oxo-1-quinoxalinyl]propanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3-morpholin-4-yl-2-oxoquinoxalin-1-yl)propanamide Traditional Name: N-(4-chlorobenzyl)-2-(2-keto-3-morpholino-quinoxalin-1-yl)propionamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3N=C(C2=O)N4CCOCC4

InChI

InChI=1S/C22H23ClN4O3/c1-15(21(28)24-14-16-6-8-17(23)9-7-16)27-19-5-3-2-4-18(19)25-20(22(27)29)26-10-12-30-13-11-26/h2-9,15H,10-14H2,1H3,(H,24,28)