N-oxidanyl-N,3-bis(phenylmethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide

Systemtic Name: N-oxidanyl-N,3-bis(phenylmethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide Openeye Name: N,3-dibenzyl-N-hydroxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide CAS Name: N-hydroxy-N,3-bis(phenylmethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide IUPAC Name: N,3-dibenzyl-N-hydroxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide Traditional Name: N,3-dibenzyl-N-hydroxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=NC3=CC=CC=C3CN2C1C(=O)N(CC4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1C(C2=NC3=CC=CC=C3CN2C1C(=O)N(CC4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C26H25N3O2/c30-26(29(31)17-20-11-5-2-6-12-20)24-16-22(15-19-9-3-1-4-10-19)25-27-23-14-8-7-13-21(23)18-28(24)25/h1-14,22,24,31H,15-18H2