N-[2-(dimethylamino)-6-ethoxy-4-oxidanylidene-7,8-diphenyl-pyrrolo[1,2-a]pyrimidin-6-yl]ethanamide

Systemtic Name: N-[2-(dimethylamino)-6-ethoxy-4-oxidanylidene-7,8-diphenyl-pyrrolo[1,2-a]pyrimidin-6-yl]ethanamide Openeye Name: N-[2-(dimethylamino)-6-ethoxy-4-oxo-7,8-diphenyl-pyrrolo[1,2-a]pyrimidin-6-yl]acetamide CAS Name: N-[2-(dimethylamino)-6-ethoxy-4-oxo-7,8-diphenyl-6-pyrrolo[1,2-a]pyrimidinyl]acetamide IUPAC Name: N-[2-(dimethylamino)-6-ethoxy-4-oxo-7,8-diphenylpyrrolo[1,2-a]pyrimidin-6-yl]acetamide Traditional Name: N-[2-(dimethylamino)-6-ethoxy-4-keto-7,8-diphenyl-pyrrolo[1,2-a]pyrimidin-6-yl]acetamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(=C(C2=NC(=CC(=O)N21)N(C)C)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

Isomeric SMILES

CCOC1(C(=C(C2=NC(=CC(=O)N21)N(C)C)C3=CC=CC=C3)C4=CC=CC=C4)NC(=O)C

InChI

InChI=1S/C25H26N4O3/c1-5-32-25(27-17(2)30)23(19-14-10-7-11-15-19)22(18-12-8-6-9-13-18)24-26-20(28(3)4)16-21(31)29(24)25/h6-16H,5H2,1-4H3,(H,27,30)