N-[3-[[4-(6-chloranylpyrimidin-4-yl)oxyphenyl]carbonylamino]-4-methyl-phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[3-[[4-(6-chloranylpyrimidin-4-yl)oxyphenyl]carbonylamino]-4-methyl-phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[3-[[4-(6-chloropyrimidin-4-yl)oxybenzoyl]amino]-4-methyl-phenyl]-3-morpholino-benzamide CAS Name: N-[3-[[[4-[(6-chloro-4-pyrimidinyl)oxy]phenyl]-oxomethyl]amino]-4-methylphenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[3-[[4-(6-chloropyrimidin-4-yl)oxybenzoyl]amino]-4-methylphenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[3-[[4-(6-chloropyrimidin-4-yl)oxybenzoyl]amino]-4-methyl-phenyl]-3-morpholino-benzamide Formula: C29H26ClN5O4 MolecularWeight: 544.00084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC5=CC(=NC=N5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)OC5=CC(=NC=N5)Cl

InChI

InChI=1S/C29H26ClN5O4/c1-19-5-8-22(33-29(37)21-3-2-4-23(15-21)35-11-13-38-14-12-35)16-25(19)34-28(36)20-6-9-24(10-7-20)39-27-17-26(30)31-18-32-27/h2-10,15-18H,11-14H2,1H3,(H,33,37)(H,34,36)