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

Systemtic Name: N-cyclopropyl-3-[1-[2-methoxy-6-(methylamino)pyridin-3-yl]phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-[2-methoxy-6-(methylamino)-3-pyridyl]phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-[2-methoxy-6-(methylamino)-3-pyridinyl]-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-[2-methoxy-6-(methylamino)pyridin-3-yl]phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-[2-methoxy-6-(methylamino)-3-pyridyl]phthalazin-6-yl]-4-methyl-benzamide Formula: C26H25N5O2 MolecularWeight: 439.509

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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)NC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H25N5O2/c1-15-4-5-17(25(32)29-19-7-8-19)13-22(15)16-6-9-20-18(12-16)14-28-31-24(20)21-10-11-23(27-2)30-26(21)33-3/h4-6,9-14,19H,7-8H2,1-3H3,(H,27,30)(H,29,32)