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

Systemtic Name: N-cyclopropyl-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: N-cyclopropyl-2-indolin-1-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: N-cyclopropyl-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: N-cyclopropyl-2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: N-cyclopropyl-2-indolin-1-yl-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CC3)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3CC3)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3/c1-30-19-10-6-16(7-11-19)15-31-23-20(22(29)26-18-8-9-18)14-25-24(27-23)28-13-12-17-4-2-3-5-21(17)28/h2-7,10-11,14,18H,8-9,12-13,15H2,1H3,(H,26,29)