N-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Openeye Name: N-[(4-chlorophenyl)methoxy]-2-indolin-1-yl-N-(tetrahydrofuran-2-ylmethyl)pyrimidine-5-carboxamide CAS Name: N-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(2-oxolanylmethyl)-5-pyrimidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methoxy]-2-(2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide Traditional Name: N-(4-chlorobenzyl)oxy-2-indolin-1-yl-N-(tetrahydrofurfuryl)pyrimidine-5-carboxamide Formula: C25H25ClN4O3 MolecularWeight: 464.944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(C(=O)C2=CN=C(N=C2)N3CCC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CC(OC1)CN(C(=O)C2=CN=C(N=C2)N3CCC4=CC=CC=C43)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H25ClN4O3/c26-21-9-7-18(8-10-21)17-33-30(16-22-5-3-13-32-22)24(31)20-14-27-25(28-15-20)29-12-11-19-4-1-2-6-23(19)29/h1-2,4,6-10,14-15,22H,3,5,11-13,16-17H2