N-cyclopropyl-4-methyl-3-[1-[[(1R)-1-phenylethyl]amino]phthalazin-6-yl]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-[[(1R)-1-phenylethyl]amino]phthalazin-6-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[1-[[(1R)-1-phenylethyl]amino]phthalazin-6-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-[[(1R)-1-phenylethyl]amino]-6-phthalazinyl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-[[(1R)-1-phenylethyl]amino]phthalazin-6-yl]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[1-[[(1R)-1-phenylethyl]amino]phthalazin-6-yl]benzamide Formula: C27H26N4O MolecularWeight: 422.52154

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=CN=NC(=C4C=C3)N[C@H](C)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c1-17-8-9-21(27(32)30-23-11-12-23)15-25(17)20-10-13-24-22(14-20)16-28-31-26(24)29-18(2)19-6-4-3-5-7-19/h3-10,13-16,18,23H,11-12H2,1-2H3,(H,29,31)(H,30,32)/t18-/m1/s1