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

Systemtic Name: N-[4-[2-azanyl-4-[(3-ethyl-4-methyl-phenyl)amino]-6-oxidanylidene-pyrimidin-1-yl]butyl]cyclopropanecarboxamide Openeye Name: N-[4-[2-amino-4-(3-ethyl-4-methyl-anilino)-6-oxo-pyrimidin-1-yl]butyl]cyclopropanecarboxamide CAS Name: N-[4-[2-amino-4-(3-ethyl-4-methylanilino)-6-oxo-1-pyrimidinyl]butyl]cyclopropanecarboxamide IUPAC Name: N-[4-[2-amino-4-(3-ethyl-4-methylanilino)-6-oxopyrimidin-1-yl]butyl]cyclopropanecarboxamide Traditional Name: N-[4-[2-amino-4-(3-ethyl-4-methyl-anilino)-6-keto-pyrimidin-1-yl]butyl]cyclopropanecarboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=N2)N)CCCCNC(=O)C3CC3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=N2)N)CCCCNC(=O)C3CC3)C

InChI

InChI=1S/C21H29N5O2/c1-3-15-12-17(9-6-14(15)2)24-18-13-19(27)26(21(22)25-18)11-5-4-10-23-20(28)16-7-8-16/h6,9,12-13,16,24H,3-5,7-8,10-11H2,1-2H3,(H2,22,25)(H,23,28)