N-[4-[2-azanyl-4-[(3-ethyl-4-methyl-phenyl)amino]-6-oxidanylidene-pyrimidin-1-yl]butyl]-2-chloranyl-ethanamide

Systemtic Name: N-[4-[2-azanyl-4-[(3-ethyl-4-methyl-phenyl)amino]-6-oxidanylidene-pyrimidin-1-yl]butyl]-2-chloranyl-ethanamide Openeye Name: N-[4-[2-amino-4-(3-ethyl-4-methyl-anilino)-6-oxo-pyrimidin-1-yl]butyl]-2-chloro-acetamide CAS Name: N-[4-[2-amino-4-(3-ethyl-4-methylanilino)-6-oxo-1-pyrimidinyl]butyl]-2-chloroacetamide IUPAC Name: N-[4-[2-amino-4-(3-ethyl-4-methylanilino)-6-oxopyrimidin-1-yl]butyl]-2-chloroacetamide Traditional Name: N-[4-[2-amino-4-(3-ethyl-4-methyl-anilino)-6-keto-pyrimidin-1-yl]butyl]-2-chloro-acetamide Formula: C19H26ClN5O2 MolecularWeight: 391.89504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=N2)N)CCCCNC(=O)CCl)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=N2)N)CCCCNC(=O)CCl)C

InChI

InChI=1S/C19H26ClN5O2/c1-3-14-10-15(7-6-13(14)2)23-16-11-18(27)25(19(21)24-16)9-5-4-8-22-17(26)12-20/h6-7,10-11,23H,3-5,8-9,12H2,1-2H3,(H2,21,24)(H,22,26)