5-azanyl-2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one

Systemtic Name: 5-azanyl-2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one Openeye Name: 5-amino-2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one CAS Name: 5-amino-2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one IUPAC Name: 5-amino-2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one Traditional Name: 5-amino-2-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propylamino]-1H-pyrimidin-6-one Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1)CC2=CC(=CC=C2)OCCCNC3=NC=C(C(=O)N3)N

Isomeric SMILES

C1CN(CC=C1)CC2=CC(=CC=C2)OCCCNC3=NC=C(C(=O)N3)N

InChI

InChI=1S/C19H25N5O2/c20-17-13-22-19(23-18(17)25)21-8-5-11-26-16-7-4-6-15(12-16)14-24-9-2-1-3-10-24/h1-2,4,6-7,12-13H,3,5,8-11,14,20H2,(H2,21,22,23,25)