(2R)-3-phenyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]propanamide

Systemtic Name: (2R)-3-phenyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]propanamide Openeye Name: (2R)-3-phenyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]propanamide CAS Name: (2R)-3-phenyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)-2-pyrimidinyl]amino]propanamide IUPAC Name: (2R)-3-phenyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]propanamide Traditional Name: (2R)-3-phenyl-2-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]propionamide Formula: C27H26N6O MolecularWeight: 450.53494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CN=C(C=C2N(C1)C3=NC(=NC=C3)NC(CC4=CC=CC=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

C1CC2=CN=C(C=C2N(C1)C3=NC(=NC=C3)N[C@H](CC4=CC=CC=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C27H26N6O/c28-26(34)23(16-19-8-3-1-4-9-19)31-27-29-14-13-25(32-27)33-15-7-12-21-18-30-22(17-24(21)33)20-10-5-2-6-11-20/h1-6,8-11,13-14,17-18,23H,7,12,15-16H2,(H2,28,34)(H,29,31,32)/t23-/m1/s1