N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[[4-(3,4-dimethoxyphenyl)-2-pyrimidinyl]amino]-4-methylphenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methylphenyl]naphthalene-2-carboxamide Traditional Name: N-[3-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-4-methyl-phenyl]-2-naphthamide Formula: C30H26N4O3 MolecularWeight: 490.55244

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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)OC)OC

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)OC)OC

InChI

InChI=1S/C30H26N4O3/c1-19-8-12-24(32-29(35)23-10-9-20-6-4-5-7-21(20)16-23)18-26(19)34-30-31-15-14-25(33-30)22-11-13-27(36-2)28(17-22)37-3/h4-18H,1-3H3,(H,32,35)(H,31,33,34)