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

Systemtic Name: N-cyclopropyl-3-[1-(2-methoxyethylamino)phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-(2-methoxyethylamino)phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-(2-methoxyethylamino)-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-(2-methoxyethylamino)phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-(2-methoxyethylamino)phthalazin-6-yl]-4-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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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)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)NCCOC

InChI

InChI=1S/C22H24N4O2/c1-14-3-4-16(22(27)25-18-6-7-18)12-20(14)15-5-8-19-17(11-15)13-24-26-21(19)23-9-10-28-2/h3-5,8,11-13,18H,6-7,9-10H2,1-2H3,(H,23,26)(H,25,27)