3-methoxy-N-[4-[2-[4-[(3-methoxyphenyl)carbonylamino]phenyl]pyrimidin-5-yl]phenyl]benzamide

Systemtic Name: 3-methoxy-N-[4-[2-[4-[(3-methoxyphenyl)carbonylamino]phenyl]pyrimidin-5-yl]phenyl]benzamide Openeye Name: 3-methoxy-N-[4-[2-[4-[(3-methoxybenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide CAS Name: 3-methoxy-N-[4-[2-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]-5-pyrimidinyl]phenyl]benzamide IUPAC Name: 3-methoxy-N-[4-[2-[4-[(3-methoxybenzoyl)amino]phenyl]pyrimidin-5-yl]phenyl]benzamide Traditional Name: N-[4-[2-[4-(m-anisoylamino)phenyl]pyrimidin-5-yl]phenyl]-3-methoxy-benzamide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)NC(=O)C5=CC(=CC=C5)OC

InChI

InChI=1S/C32H26N4O4/c1-39-28-7-3-5-23(17-28)31(37)35-26-13-9-21(10-14-26)25-19-33-30(34-20-25)22-11-15-27(16-12-22)36-32(38)24-6-4-8-29(18-24)40-2/h3-20H,1-2H3,(H,35,37)(H,36,38)