ethyl 2-[2-[[azanyl-[(2-methoxyphenyl)amino]methylidene]amino]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[azanyl-[(2-methoxyphenyl)amino]methylidene]amino]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: ethyl 2-[2-[[amino-(2-methoxyanilino)methylene]amino]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[amino-(2-methoxyanilino)methylidene]amino]-4-oxo-1H-pyrimidin-6-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[amino-(2-methoxyanilino)methylidene]amino]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[2-[[amino(o-anisidino)methylene]amino]-4-keto-1H-pyrimidin-6-yl]acetic acid ethyl ester Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=O)N=C(N1)N=C(N)NC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)CC1=CC(=O)N=C(N1)N=C(N)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H19N5O4/c1-3-25-14(23)9-10-8-13(22)20-16(18-10)21-15(17)19-11-6-4-5-7-12(11)24-2/h4-8H,3,9H2,1-2H3,(H4,17,18,19,20,21,22)