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

Systemtic Name: N-(3-methoxypropyl)-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]naphthalene-2-carboxamide Openeye Name: N-(3-methoxypropyl)-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]naphthalene-2-carboxamide CAS Name: N-(3-methoxypropyl)-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-2-naphthalenecarboxamide IUPAC Name: N-(3-methoxypropyl)-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]naphthalene-2-carboxamide Traditional Name: N-(3-methoxypropyl)-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2-naphthamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N(CCCOC)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=CC(=N2)N(CCCOC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H28N4O2/c1-20(21-9-4-3-5-10-21)29-27-28-16-15-25(30-27)31(17-8-18-33-2)26(32)24-14-13-22-11-6-7-12-23(22)19-24/h3-7,9-16,19-20H,8,17-18H2,1-2H3,(H,28,29,30)/t20-/m1/s1