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

Systemtic Name: 1-[4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(4-methylphenoxy)-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(4-methylphenoxy)-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(4-methylphenoxy)-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)OC5=CC=C(C=C5)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCC4)OC5=CC=C(C=C5)C

InChI

InChI=1S/C28H32N4O2/c1-3-23(21-9-5-4-6-10-21)27(33)32-18-15-25-24(19-32)26(34-22-13-11-20(2)12-14-22)30-28(29-25)31-16-7-8-17-31/h4-6,9-14,23H,3,7-8,15-19H2,1-2H3