(3aS)-4-methyl-1,5-bis(oxidanylidene)-N-phenyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide

Systemtic Name: (3aS)-4-methyl-1,5-bis(oxidanylidene)-N-phenyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Openeye Name: (3aS)-4-methyl-1,5-dioxo-N-phenyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide CAS Name: (3aS)-4-methyl-1,5-dioxo-N-phenyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide IUPAC Name: (3aS)-4-methyl-1,5-dioxo-N-phenyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Traditional Name: (3aS)-1,5-diketo-4-methyl-N-phenyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N3[C@@]1(CCC3=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c1-21-17(24)14-9-5-6-10-15(14)22-16(23)11-12-19(21,22)18(25)20-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,25)/t19-/m0/s1