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

Systemtic Name: N-cyclopropyl-3-[1-(6-methoxy-2-methyl-pyridin-3-yl)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(6-methoxy-2-methyl-3-pyridyl)phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-(6-methoxy-2-methyl-3-pyridinyl)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-(6-methoxy-2-methylpyridin-3-yl)phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(6-methoxy-2-methyl-3-pyridyl)phthalazin-6-yl]-4-methyl-benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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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=C(N=C(C=C5)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N4O2/c1-15-4-5-18(26(31)29-20-7-8-20)13-23(15)17-6-9-22-19(12-17)14-27-30-25(22)21-10-11-24(32-3)28-16(21)2/h4-6,9-14,20H,7-8H2,1-3H3,(H,29,31)