N-cyclopropyl-3-[[4-[[6-(2-methoxyethylamino)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[[4-[[6-(2-methoxyethylamino)pyridin-2-yl]methoxy]phenyl]carbonylamino]-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[[4-[[6-(2-methoxyethylamino)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[[[4-[[6-(2-methoxyethylamino)-2-pyridinyl]methoxy]phenyl]-oxomethyl]amino]-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[[4-[[6-(2-methoxyethylamino)pyridin-2-yl]methoxy]benzoyl]amino]-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[[4-[[6-(2-methoxyethylamino)-2-pyridyl]methoxy]benzoyl]amino]-4-methyl-benzamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC(=CC=C4)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CC=C(C=C3)OCC4=NC(=CC=C4)NCCOC

InChI

InChI=1S/C27H30N4O4/c1-18-6-7-20(27(33)30-21-10-11-21)16-24(18)31-26(32)19-8-12-23(13-9-19)35-17-22-4-3-5-25(29-22)28-14-15-34-2/h3-9,12-13,16,21H,10-11,14-15,17H2,1-2H3,(H,28,29)(H,30,33)(H,31,32)