2-phenylmethoxy-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone

Systemtic Name: 2-phenylmethoxy-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Openeye Name: 2-benzyloxy-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone CAS Name: 2-phenylmethoxy-1-[2-phenyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone IUPAC Name: 2-phenylmethoxy-1-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Traditional Name: 2-benzoxy-1-(2-phenyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)ethanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)COCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC3=C2CN(CC3)C(=O)COCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O2/c31-24(19-32-18-20-9-3-1-4-10-20)30-16-13-23-22(17-30)26(29-14-7-8-15-29)28-25(27-23)21-11-5-2-6-12-21/h1-6,9-12H,7-8,13-19H2