2-methyl-3-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[4-[3-(2-methyl-1-pyrrolidinyl)propoxy]phenyl]-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[4-[3-(2-methylpyrrolidin-1-yl)propoxy]phenyl]pyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[4-[3-(2-methylpyrrolidino)propoxy]phenyl]pyrido[4,3-d]pyrimidin-4-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN1CCCOC2=CC=C(C=C2)N3C(=NC4=C(C3=O)C=NC=C4)C

Isomeric SMILES

CC1CCCN1CCCOC2=CC=C(C=C2)N3C(=NC4=C(C3=O)C=NC=C4)C

InChI

InChI=1S/C22H26N4O2/c1-16-5-3-12-25(16)13-4-14-28-19-8-6-18(7-9-19)26-17(2)24-21-10-11-23-15-20(21)22(26)27/h6-11,15-16H,3-5,12-14H2,1-2H3