ethyl 3-[2-[[azanyl-[(4-methoxyphenyl)amino]methylidene]amino]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate

Systemtic Name: ethyl 3-[2-[[azanyl-[(4-methoxyphenyl)amino]methylidene]amino]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]propanoate Openeye Name: ethyl 3-[2-[[amino-(4-methoxyanilino)methylene]amino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate CAS Name: 3-[2-[[amino-(4-methoxyanilino)methylidene]amino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[[amino-(4-methoxyanilino)methylidene]amino]-6-methyl-4-oxo-1H-pyrimidin-5-yl]propanoate Traditional Name: 3-[2-[[amino(p-anisidino)methylene]amino]-4-keto-6-methyl-1H-pyrimidin-5-yl]propionic acid ethyl ester Formula: C18H23N5O4 MolecularWeight: 373.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(NC(=NC1=O)N=C(N)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)CCC1=C(NC(=NC1=O)N=C(N)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23N5O4/c1-4-27-15(24)10-9-14-11(2)20-18(22-16(14)25)23-17(19)21-12-5-7-13(26-3)8-6-12/h5-8H,4,9-10H2,1-3H3,(H4,19,20,21,22,23,25)