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

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

Systemtic Name:6-methoxy-3-[2-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one
Openeye Name:6-methoxy-3-[2-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one
CAS Name:6-methoxy-3-[2-methoxy-4-[3-(1-pyrrolidinyl)propoxy]phenyl]-2-methyl-4-pyrido[3,4-d]pyrimidinone
IUPAC Name:6-methoxy-3-[2-methoxy-4-(3-pyrrolidin-1-ylpropoxy)phenyl]-2-methylpyrido[3,4-d]pyrimidin-4-one
Traditional Name:6-methoxy-3-[2-methoxy-4-(3-pyrrolidinopropoxy)phenyl]-2-methyl-pyrido[3,4-d]pyrimidin-4-one
Formula: C23H28N4O4
MolecularWeight: 424.49282
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CN=C(C=C2C(=O)N1C3=C(C=C(C=C3)OCCCN4CCCC4)OC)OC


Isomeric SMILES

CC1=NC2=CN=C(C=C2C(=O)N1C3=C(C=C(C=C3)OCCCN4CCCC4)OC)OC


InChI

InChI=1S/C23H28N4O4/c1-16-25-19-15-24-22(30-3)14-18(19)23(28)27(16)20-8-7-17(13-21(20)29-2)31-12-6-11-26-9-4-5-10-26/h7-8,13-15H,4-6,9-12H2,1-3H3


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