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

Systemtic Name: 3-[2-methoxy-4-(3-piperidin-1-ylpropoxy)phenyl]-2-methyl-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[2-methoxy-4-[3-(1-piperidyl)propoxy]phenyl]-2-methyl-pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[2-methoxy-4-[3-(1-piperidinyl)propoxy]phenyl]-2-methyl-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 3-[2-methoxy-4-(3-piperidin-1-ylpropoxy)phenyl]-2-methylpyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-[2-methoxy-4-(3-piperidinopropoxy)phenyl]-2-methyl-pyrido[4,3-d]pyrimidin-4-one Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NC=C2)C(=O)N1C3=C(C=C(C=C3)OCCCN4CCCCC4)OC

Isomeric SMILES

CC1=NC2=C(C=NC=C2)C(=O)N1C3=C(C=C(C=C3)OCCCN4CCCCC4)OC

InChI

InChI=1S/C23H28N4O3/c1-17-25-20-9-10-24-16-19(20)23(28)27(17)21-8-7-18(15-22(21)29-2)30-14-6-13-26-11-4-3-5-12-26/h7-10,15-16H,3-6,11-14H2,1-2H3