4-(3-methylphenoxy)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine

Systemtic Name: 4-(3-methylphenoxy)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Openeye Name: 4-(3-methylphenoxy)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine CAS Name: 4-(3-methylphenoxy)-2-(1-pyrrolidinyl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine IUPAC Name: 4-(3-methylphenoxy)-2-pyrrolidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Traditional Name: 4-(3-methylphenoxy)-2-pyrrolidino-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidine Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CNCC3)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC3=C2CNCC3)N4CCCC4

InChI

InChI=1S/C18H22N4O/c1-13-5-4-6-14(11-13)23-17-15-12-19-8-7-16(15)20-18(21-17)22-9-2-3-10-22/h4-6,11,19H,2-3,7-10,12H2,1H3