2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-4-[(4-methoxy-3-methyl-phenyl)methoxy]-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methylphenyl)methoxy]-N-(2-oxo-1-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxy-3-methylphenyl)methoxy]-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(2-ketoazepan-1-yl)-4-(4-methoxy-3-methyl-benzyl)oxy-pyrimidine-5-carboxamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)COC2=NC(=NC=C2C(=O)NN3CCCCCC3=O)N4CCC5=CC=CC=C54)OC

Isomeric SMILES

CC1=C(C=CC(=C1)COC2=NC(=NC=C2C(=O)NN3CCCCCC3=O)N4CCC5=CC=CC=C54)OC

InChI

InChI=1S/C28H31N5O4/c1-19-16-20(11-12-24(19)36-2)18-37-27-22(26(35)31-33-14-7-3-4-10-25(33)34)17-29-28(30-27)32-15-13-21-8-5-6-9-23(21)32/h5-6,8-9,11-12,16-17H,3-4,7,10,13-15,18H2,1-2H3,(H,31,35)