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

Systemtic Name: 4-[(2-chloranyl-4-methoxy-phenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(2-chloro-4-methoxy-phenyl)methoxy]-2-(2-methylindolin-1-yl)-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide CAS Name: 4-[(2-chloro-4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxo-1-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(2-chloro-4-methoxyphenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide Traditional Name: 4-(2-chloro-4-methoxy-benzyl)oxy-N-(2-ketoazepan-1-yl)-2-(2-methylindolin-1-yl)pyrimidine-5-carboxamide Formula: C28H30ClN5O4 MolecularWeight: 536.0219

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=C(C=C(C=C4)OC)Cl)C(=O)NN5CCCCCC5=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=C(C=C(C=C4)OC)Cl)C(=O)NN5CCCCCC5=O

InChI

InChI=1S/C28H30ClN5O4/c1-18-14-19-8-5-6-9-24(19)34(18)28-30-16-22(26(36)32-33-13-7-3-4-10-25(33)35)27(31-28)38-17-20-11-12-21(37-2)15-23(20)29/h5-6,8-9,11-12,15-16,18H,3-4,7,10,13-14,17H2,1-2H3,(H,32,36)