N-cyclopropyl-3-[1-[2-(dimethylamino)-4-methoxy-pyrimidin-5-yl]phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[1-[2-(dimethylamino)-4-methoxy-pyrimidin-5-yl]phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-[2-(dimethylamino)-4-methoxy-pyrimidin-5-yl]phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-[2-(dimethylamino)-4-methoxy-5-pyrimidinyl]-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-[2-(dimethylamino)-4-methoxypyrimidin-5-yl]phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-[2-(dimethylamino)-4-methoxy-pyrimidin-5-yl]phthalazin-6-yl]-4-methyl-benzamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)C5=CN=C(N=C5OC)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)C5=CN=C(N=C5OC)N(C)C

InChI

InChI=1S/C26H26N6O2/c1-15-5-6-17(24(33)29-19-8-9-19)12-21(15)16-7-10-20-18(11-16)13-28-31-23(20)22-14-27-26(32(2)3)30-25(22)34-4/h5-7,10-14,19H,8-9H2,1-4H3,(H,29,33)