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

Systemtic Name: 3-ethoxy-N-oxidanyl-N-(phenylmethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide Openeye Name: N-benzyl-3-ethoxy-N-hydroxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide CAS Name: 3-ethoxy-N-hydroxy-N-(phenylmethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide IUPAC Name: N-benzyl-3-ethoxy-N-hydroxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide Traditional Name: N-benzyl-3-ethoxy-N-hydroxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(N2C1=NC3=CC=CC=C3C2)C(=O)N(CC4=CC=CC=C4)O

Isomeric SMILES

CCOC1CC(N2C1=NC3=CC=CC=C3C2)C(=O)N(CC4=CC=CC=C4)O

InChI

InChI=1S/C21H23N3O3/c1-2-27-19-12-18(21(25)24(26)13-15-8-4-3-5-9-15)23-14-16-10-6-7-11-17(16)22-20(19)23/h3-11,18-19,26H,2,12-14H2,1H3