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

Systemtic Name: (3aS)-1,5-bis(oxidanylidene)-N-phenyl-4-prop-2-enyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Openeye Name: (3aS)-4-allyl-1,5-dioxo-N-phenyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide CAS Name: (3aS)-1,5-dioxo-N-phenyl-4-prop-2-enyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide IUPAC Name: (3aS)-1,5-dioxo-N-phenyl-4-prop-2-enyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Traditional Name: (3aS)-4-allyl-1,5-diketo-N-phenyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N3[C@@]1(CCC3=O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3/c1-2-14-23-19(26)16-10-6-7-11-17(16)24-18(25)12-13-21(23,24)20(27)22-15-8-4-3-5-9-15/h2-11H,1,12-14H2,(H,22,27)/t21-/m0/s1