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N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]naphthalene-2-carboxamide

N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]naphthalene-2-carboxamide

Systemtic Name:N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]naphthalene-2-carboxamide
Openeye Name:N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]naphthalene-2-carboxamide
CAS Name:N-[3-[[4-[4-(1-imidazolyl)phenyl]-2-pyrimidinyl]amino]-4-methylphenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methylphenyl]naphthalene-2-carboxamide
Traditional Name:N-[3-[[4-(4-imidazol-1-ylphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-2-naphthamide
Formula: C31H24N6O
MolecularWeight: 496.56186
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)NC4=NC=CC(=N4)C5=CC=C(C=C5)N6C=CN=C6


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2)NC4=NC=CC(=N4)C5=CC=C(C=C5)N6C=CN=C6


InChI

InChI=1S/C31H24N6O/c1-21-6-11-26(34-30(38)25-8-7-22-4-2-3-5-24(22)18-25)19-29(21)36-31-33-15-14-28(35-31)23-9-12-27(13-10-23)37-17-16-32-20-37/h2-20H,1H3,(H,34,38)(H,33,35,36)


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