5-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: 5-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)-4-oxidanylidene-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N-(2-morpholinoethyl)-4-oxo-5-(p-tolylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 5-[(4-methylphenyl)methyl]-N-[2-(4-morpholinyl)ethyl]-4-oxo-7-pyrrolo[1,2-a]quinoxalinecarboxamide IUPAC Name: 5-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ylethyl)-4-oxopyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-5-(4-methylbenzyl)-N-(2-morpholinoethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NCCN4CCOCC4)N5C=CC=C5C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC(=C3)C(=O)NCCN4CCOCC4)N5C=CC=C5C2=O

InChI

InChI=1S/C26H28N4O3/c1-19-4-6-20(7-5-19)18-30-24-17-21(25(31)27-10-12-28-13-15-33-16-14-28)8-9-22(24)29-11-2-3-23(29)26(30)32/h2-9,11,17H,10,12-16,18H2,1H3,(H,27,31)