N-[[6-[(3-methylimidazo[5,1-a]phthalazin-6-yl)oxymethyl]pyridin-2-yl]methyl]-2-phenyl-ethanamine

Systemtic Name: N-[[6-[(3-methylimidazo[5,1-a]phthalazin-6-yl)oxymethyl]pyridin-2-yl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[6-[(3-methylimidazo[5,1-a]phthalazin-6-yl)oxymethyl]-2-pyridyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[6-[(3-methyl-6-imidazo[5,1-a]phthalazinyl)oxymethyl]-2-pyridinyl]methyl]-2-phenylethanamine IUPAC Name: N-[[6-[(3-methylimidazo[5,1-a]phthalazin-6-yl)oxymethyl]pyridin-2-yl]methyl]-2-phenylethanamine Traditional Name: [6-[(3-methylimidazo[5,1-a]phthalazin-6-yl)oxymethyl]-2-pyridyl]methyl-phenethyl-amine Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2N1N=C(C3=CC=CC=C32)OCC4=CC=CC(=N4)CNCCC5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2N1N=C(C3=CC=CC=C32)OCC4=CC=CC(=N4)CNCCC5=CC=CC=C5

InChI

InChI=1S/C26H25N5O/c1-19-28-17-25-23-12-5-6-13-24(23)26(30-31(19)25)32-18-22-11-7-10-21(29-22)16-27-15-14-20-8-3-2-4-9-20/h2-13,17,27H,14-16,18H2,1H3