N-cyclopropyl-3-[1-[(2R,5R)-2,5-dimethylmorpholin-4-yl]phthalazin-6-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[1-[(2R,5R)-2,5-dimethylmorpholin-4-yl]phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-[(2R,5R)-2,5-dimethylmorpholin-4-yl]phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-[(2R,5R)-2,5-dimethyl-4-morpholinyl]-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-[(2R,5R)-2,5-dimethylmorpholin-4-yl]phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-[(2R,5R)-2,5-dimethylmorpholino]phthalazin-6-yl]-4-methyl-benzamide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CO1)C)C2=C3C=CC(=CC3=CN=N2)C4=C(C=CC(=C4)C(=O)NC5CC5)C

Isomeric SMILES

C[C@@H]1CN([C@@H](CO1)C)C2=C3C=CC(=CC3=CN=N2)C4=C(C=CC(=C4)C(=O)NC5CC5)C

InChI

InChI=1S/C25H28N4O2/c1-15-4-5-19(25(30)27-21-7-8-21)11-23(15)18-6-9-22-20(10-18)12-26-28-24(22)29-13-17(3)31-14-16(29)2/h4-6,9-12,16-17,21H,7-8,13-14H2,1-3H3,(H,27,30)/t16-,17-/m1/s1