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

Systemtic Name: N-cycloheptyl-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-cycloheptyl-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: N-cycloheptyl-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-cycloheptyl-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-cycloheptyl-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCCCC3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CCCCCC3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H32N4O3/c1-34-23-14-12-20(13-15-23)19-35-27-24(26(33)30-22-9-4-2-3-5-10-22)18-29-28(31-27)32-17-16-21-8-6-7-11-25(21)32/h6-8,11-15,18,22H,2-5,9-10,16-17,19H2,1H3,(H,30,33)