5-[(3-methylphenyl)methyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: 5-[(3-methylphenyl)methyl]-4-oxidanylidene-N-(thiophen-2-ylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 5-(m-tolylmethyl)-4-oxo-N-(2-thienylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 5-[(3-methylphenyl)methyl]-4-oxo-N-(thiophen-2-ylmethyl)-7-pyrrolo[1,2-a]quinoxalinecarboxamide IUPAC Name: 5-[(3-methylphenyl)methyl]-4-oxo-N-(thiophen-2-ylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-5-(3-methylbenzyl)-N-(2-thenyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CS4)N5C=CC=C5C2=O

Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=C(C=CC(=C3)C(=O)NCC4=CC=CS4)N5C=CC=C5C2=O

InChI

InChI=1S/C25H21N3O2S/c1-17-5-2-6-18(13-17)16-28-23-14-19(24(29)26-15-20-7-4-12-31-20)9-10-21(23)27-11-3-8-22(27)25(28)30/h2-14H,15-16H2,1H3,(H,26,29)