N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(pyridin-3-ylmethyl)naphthalene-2-carboxamide

Systemtic Name: N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(pyridin-3-ylmethyl)naphthalene-2-carboxamide Openeye Name: N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(3-pyridylmethyl)naphthalene-2-carboxamide CAS Name: N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-N-(3-pyridinylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(pyridin-3-ylmethyl)naphthalene-2-carboxamide Traditional Name: N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-N-(3-pyridylmethyl)-2-naphthamide Formula: C29H25N5O MolecularWeight: 459.5417

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=CC(=N2)N(CC3=CN=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H25N5O/c1-21(23-9-3-2-4-10-23)32-29-31-17-15-27(33-29)34(20-22-8-7-16-30-19-22)28(35)26-14-13-24-11-5-6-12-25(24)18-26/h2-19,21H,20H2,1H3,(H,31,32,33)/t21-/m1/s1