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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-1-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methylindolin-1-yl)-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide CAS Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxo-1-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxoazepan-1-yl)pyrimidine-5-carboxamide Traditional Name: N-(2-ketoazepan-1-yl)-2-(5-methylindolin-1-yl)-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NN5CCCCCC5=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NN5CCCCCC5=O

InChI

InChI=1S/C28H31N5O4/c1-19-7-12-24-21(16-19)13-15-32(24)28-29-17-23(26(35)31-33-14-5-3-4-6-25(33)34)27(30-28)37-18-20-8-10-22(36-2)11-9-20/h7-12,16-17H,3-6,13-15,18H2,1-2H3,(H,31,35)