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

Systemtic Name: N,3-diethoxy-N-(phenylmethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide Openeye Name: N-benzyl-N,3-diethoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide CAS Name: N,3-diethoxy-N-(phenylmethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide IUPAC Name: N-benzyl-N,3-diethoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide Traditional Name: N-benzyl-N,3-diethoxy-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-3-28-21-14-20(25-16-18-12-8-9-13-19(18)24-22(21)25)23(27)26(29-4-2)15-17-10-6-5-7-11-17/h5-13,20-21H,3-4,14-16H2,1-2H3