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

Systemtic Name: 4-[2-azanyl-4-[(3-ethyl-4-methyl-phenyl)amino]-6-oxidanylidene-pyrimidin-1-yl]butyl ethanoate Openeye Name: 4-[2-amino-4-(3-ethyl-4-methyl-anilino)-6-oxo-pyrimidin-1-yl]butyl acetate CAS Name: acetic acid 4-[2-amino-4-(3-ethyl-4-methylanilino)-6-oxo-1-pyrimidinyl]butyl ester IUPAC Name: 4-[2-amino-4-(3-ethyl-4-methylanilino)-6-oxopyrimidin-1-yl]butyl acetate Traditional Name: acetic acid 4-[2-amino-4-(3-ethyl-4-methyl-anilino)-6-keto-pyrimidin-1-yl]butyl ester Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=N2)N)CCCCOC(=O)C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2=CC(=O)N(C(=N2)N)CCCCOC(=O)C)C

InChI

InChI=1S/C19H26N4O3/c1-4-15-11-16(8-7-13(15)2)21-17-12-18(25)23(19(20)22-17)9-5-6-10-26-14(3)24/h7-8,11-12,21H,4-6,9-10H2,1-3H3,(H2,20,22)