3-[2-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-[2-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-[2-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-[2-methoxy-4-[3-(1-pyrrolidinyl)propoxy]phenyl]-2-methyl-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-[2-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methylpyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-[2-methoxy-4-(3-pyrrolidinopropoxy)phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN=C2)C(=O)N1C3=C(C=C(C=C3)OCCCN4CCCC4)OC

Isomeric SMILES

CC1=NC2=C(C=CN=C2)C(=O)N1C3=C(C=C(C=C3)OCCCN4CCCC4)OC

InChI

InChI=1S/C22H26N4O3/c1-16-24-19-15-23-9-8-18(19)22(27)26(16)20-7-6-17(14-21(20)28-2)29-13-5-12-25-10-3-4-11-25/h6-9,14-15H,3-5,10-13H2,1-2H3