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

Systemtic Name: (3R)-N-cyclopropyl-4-phenyl-3-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]butanamide Openeye Name: (3R)-N-cyclopropyl-4-phenyl-3-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]butanamide CAS Name: (3R)-N-cyclopropyl-4-phenyl-3-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)-2-pyrimidinyl]amino]butanamide IUPAC Name: (3R)-N-cyclopropyl-4-phenyl-3-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]butanamide Traditional Name: (3R)-N-cyclopropyl-4-phenyl-3-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]butyramide Formula: C31H32N6O MolecularWeight: 504.62538

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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)CC(=O)NC5CC5)C6=CC=CC=C6

Isomeric SMILES

C1CC2=CN=C(C=C2N(C1)C3=NC(=NC=C3)N[C@H](CC4=CC=CC=C4)CC(=O)NC5CC5)C6=CC=CC=C6

InChI

InChI=1S/C31H32N6O/c38-30(34-25-13-14-25)19-26(18-22-8-3-1-4-9-22)35-31-32-16-15-29(36-31)37-17-7-12-24-21-33-27(20-28(24)37)23-10-5-2-6-11-23/h1-6,8-11,15-16,20-21,25-26H,7,12-14,17-19H2,(H,34,38)(H,32,35,36)/t26-/m1/s1