4-(3-methoxyphenoxy)-6-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 4-(3-methoxyphenoxy)-6-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 4-(3-methoxyphenoxy)-6-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 4-(3-methoxyphenoxy)-6-[(1-methyl-2-pyrrolyl)methyl]-2-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 4-(3-methoxyphenoxy)-6-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 4-(3-methoxyphenoxy)-6-[(1-methylpyrrol-2-yl)methyl]-2-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC3=C(C2)C(=NC(=N3)N4CCCC4)OC5=CC(=CC=C5)OC

Isomeric SMILES

CN1C=CC=C1CN2CCC3=C(C2)C(=NC(=N3)N4CCCC4)OC5=CC(=CC=C5)OC

InChI

InChI=1S/C24H29N5O2/c1-27-11-6-7-18(27)16-28-14-10-22-21(17-28)23(26-24(25-22)29-12-3-4-13-29)31-20-9-5-8-19(15-20)30-2/h5-9,11,15H,3-4,10,12-14,16-17H2,1-2H3