N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(quinolin-2-ylmethoxy)pyrimidine-5-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(quinolin-2-ylmethoxy)pyrimidine-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-quinolylmethoxy)pyrimidine-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-(2-quinolinylmethoxy)-5-pyrimidinecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(quinolin-2-ylmethoxy)pyrimidine-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-quinolylmethoxy)pyrimidine-5-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H23N5O3/c1-16-6-7-18(24(32)30-20-10-11-20)12-23(16)31-25(33)19-13-27-26(28-14-19)34-15-21-9-8-17-4-2-3-5-22(17)29-21/h2-9,12-14,20H,10-11,15H2,1H3,(H,30,32)(H,31,33)