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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-isoquinolin-5-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Openeye Name: 2-indolin-1-yl-N-(5-isoquinolyl)-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(5-isoquinolinyl)-4-[(4-methoxyphenyl)methoxy]-5-pyrimidinecarboxamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-isoquinolin-5-yl-4-[(4-methoxyphenyl)methoxy]pyrimidine-5-carboxamide Traditional Name: 2-indolin-1-yl-N-(5-isoquinolyl)-4-p-anisyloxy-pyrimidine-5-carboxamide Formula: C30H25N5O3 MolecularWeight: 503.5512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3=CC=CC4=C3C=CN=C4)N5CCC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)COC2=NC(=NC=C2C(=O)NC3=CC=CC4=C3C=CN=C4)N5CCC6=CC=CC=C65

InChI

InChI=1S/C30H25N5O3/c1-37-23-11-9-20(10-12-23)19-38-29-25(28(36)33-26-7-4-6-22-17-31-15-13-24(22)26)18-32-30(34-29)35-16-14-21-5-2-3-8-27(21)35/h2-13,15,17-18H,14,16,19H2,1H3,(H,33,36)