N-[2-[(2-azanylpyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[(2-azanylpyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide Openeye Name: N-[2-[(2-aminopyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide CAS Name: N-[2-[(2-amino-5-pyrimidinyl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxybenzamide IUPAC Name: N-[2-[(2-aminopyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxybenzamide Traditional Name: N-[2-[(2-aminopyrimidin-5-yl)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-2-methoxy-benzamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)CC4=CN=C(N=C4)N)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(CCN(C3)CC4=CN=C(N=C4)N)C=C2

InChI

InChI=1S/C22H23N5O2/c1-29-20-5-3-2-4-19(20)21(28)26-18-7-6-16-8-9-27(14-17(16)10-18)13-15-11-24-22(23)25-12-15/h2-7,10-12H,8-9,13-14H2,1H3,(H,26,28)(H2,23,24,25)