2-(6,7-dihydro-[1,3]dioxolo[4,5-f]indol-5-yl)-4-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(6,7-dihydro-[1,3]dioxolo[4,5-f]indol-5-yl)-4-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Openeye Name: 2-(6,7-dihydro-[1,3]dioxolo[4,5-f]indol-5-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-pyridylmethyl)pyrimidine-5-carboxamide CAS Name: 2-(6,7-dihydro-[1,3]dioxolo[4,5-f]indol-5-yl)-4-[(4-fluorophenyl)methoxy]-N-(3-pyridinylmethyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(6,7-dihydro-[1,3]dioxolo[4,5-f]indol-5-yl)-4-[(4-fluorophenyl)methoxy]-N-(pyridin-3-ylmethyl)pyrimidine-5-carboxamide Traditional Name: 2-(6,7-dihydro-[1,3]dioxol[4,5-f]indol-5-yl)-4-(4-fluorobenzyl)oxy-N-(3-pyridylmethyl)pyrimidine-5-carboxamide Formula: C27H22FN5O4 MolecularWeight: 499.493083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC3=C(C=C21)OCO3)C4=NC=C(C(=N4)OCC5=CC=C(C=C5)F)C(=O)NCC6=CN=CC=C6

Isomeric SMILES

C1CN(C2=CC3=C(C=C21)OCO3)C4=NC=C(C(=N4)OCC5=CC=C(C=C5)F)C(=O)NCC6=CN=CC=C6

InChI

InChI=1S/C27H22FN5O4/c28-20-5-3-17(4-6-20)15-35-26-21(25(34)30-13-18-2-1-8-29-12-18)14-31-27(32-26)33-9-7-19-10-23-24(11-22(19)33)37-16-36-23/h1-6,8,10-12,14H,7,9,13,15-16H2,(H,30,34)