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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)NC5CCCCNC5=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC=C(C(=N3)OCC4=CC(=CC=C4)OC)C(=O)NC5CCCCNC5=O

InChI

InChI=1S/C28H31N5O4/c1-18-14-20-9-3-4-12-24(20)33(18)28-30-16-22(25(34)31-23-11-5-6-13-29-26(23)35)27(32-28)37-17-19-8-7-10-21(15-19)36-2/h3-4,7-10,12,15-16,18,23H,5-6,11,13-14,17H2,1-2H3,(H,29,35)(H,31,34)