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

Systemtic Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide Openeye Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methylindolin-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide CAS Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxo-3-azepanyl)-5-pyrimidinecarboxamide IUPAC Name: 4-[(4-methoxyphenyl)methoxy]-2-(5-methyl-2,3-dihydroindol-1-yl)-N-(2-oxoazepan-3-yl)pyrimidine-5-carboxamide Traditional Name: N-(2-ketoazepan-3-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)NC5CCCCNC5=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)C3=NC=C(C(=N3)OCC4=CC=C(C=C4)OC)C(=O)NC5CCCCNC5=O

InChI

InChI=1S/C28H31N5O4/c1-18-6-11-24-20(15-18)12-14-33(24)28-30-16-22(25(34)31-23-5-3-4-13-29-26(23)35)27(32-28)37-17-19-7-9-21(36-2)10-8-19/h6-11,15-16,23H,3-5,12-14,17H2,1-2H3,(H,29,35)(H,31,34)