2-butoxy-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-methoxy-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide

Systemtic Name: 2-butoxy-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-6-methoxy-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Openeye Name: 2-butoxy-4-[(3-chloro-4-methoxy-phenyl)methylamino]-6-methoxy-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide CAS Name: 2-butoxy-4-[(3-chloro-4-methoxyphenyl)methylamino]-6-methoxy-N-[(5-methyl-2-pyrazinyl)methyl]-5-pyrimidinecarboxamide IUPAC Name: 2-butoxy-4-[(3-chloro-4-methoxyphenyl)methylamino]-6-methoxy-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Traditional Name: 2-butoxy-4-[(3-chloro-4-methoxy-benzyl)amino]-6-methoxy-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide Formula: C24H29ClN6O4 MolecularWeight: 500.97786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC(=C(C(=N1)OC)C(=O)NCC2=NC=C(N=C2)C)NCC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCCCOC1=NC(=C(C(=N1)OC)C(=O)NCC2=NC=C(N=C2)C)NCC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H29ClN6O4/c1-5-6-9-35-24-30-21(28-12-16-7-8-19(33-3)18(25)10-16)20(23(31-24)34-4)22(32)29-14-17-13-26-15(2)11-27-17/h7-8,10-11,13H,5-6,9,12,14H2,1-4H3,(H,29,32)(H,28,30,31)