N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-6-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-6-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-6-hydroxy-naphthalene-2-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-6-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-6-hydroxynaphthalene-2-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-6-hydroxy-2-naphthamide Formula: C28H30N6O3 MolecularWeight: 498.5762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C28H30N6O3/c1-18-25(30-13-12-29-19(2)35)33-27(20-6-4-3-5-7-20)34-26(18)31-14-15-32-28(37)23-9-8-22-17-24(36)11-10-21(22)16-23/h3-11,16-17,36H,12-15H2,1-2H3,(H,29,35)(H,32,37)(H2,30,31,33,34)