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

Systemtic Name: N-cyclopropyl-3-[1-[[(2S)-1-methoxypropan-2-yl]amino]phthalazin-6-yl]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[1-[[(1S)-2-methoxy-1-methyl-ethyl]amino]phthalazin-6-yl]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[1-[[(2S)-1-methoxypropan-2-yl]amino]-6-phthalazinyl]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[1-[[(2S)-1-methoxypropan-2-yl]amino]phthalazin-6-yl]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[1-[[(1S)-2-methoxy-1-methyl-ethyl]amino]phthalazin-6-yl]-4-methyl-benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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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)NC(C)COC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)N[C@@H](C)COC

InChI

InChI=1S/C23H26N4O2/c1-14-4-5-17(23(28)26-19-7-8-19)11-21(14)16-6-9-20-18(10-16)12-24-27-22(20)25-15(2)13-29-3/h4-6,9-12,15,19H,7-8,13H2,1-3H3,(H,25,27)(H,26,28)/t15-/m0/s1