4-ethyl-N-(4-methylphenyl)-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide

Systemtic Name: 4-ethyl-N-(4-methylphenyl)-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Openeye Name: 4-ethyl-1,5-dioxo-N-(p-tolyl)-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide CAS Name: 4-ethyl-N-(4-methylphenyl)-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide IUPAC Name: 4-ethyl-N-(4-methylphenyl)-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Traditional Name: 4-ethyl-1,5-diketo-N-(p-tolyl)-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C21H21N3O3/c1-3-23-19(26)16-6-4-5-7-17(16)24-18(25)12-13-21(23,24)20(27)22-15-10-8-14(2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,22,27)