ethyl 3-[[4-[(5,8-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]phenyl]carbamoylamino]benzoate

Systemtic Name: ethyl 3-[[4-[(5,8-dimethyl-6-oxidanylidene-7H-pteridin-2-yl)amino]phenyl]carbamoylamino]benzoate Openeye Name: ethyl 3-[[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]carbamoylamino]benzoate CAS Name: 3-[[[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]anilino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[4-[(5,8-dimethyl-6-oxo-7H-pteridin-2-yl)amino]phenyl]carbamoylamino]benzoate Traditional Name: 3-[[4-[(6-keto-5,8-dimethyl-7H-pteridin-2-yl)amino]phenyl]carbamoylamino]benzoic acid ethyl ester Formula: C24H25N7O4 MolecularWeight: 475.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)NC3=NC=C4C(=N3)N(CC(=O)N4C)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)NC3=NC=C4C(=N3)N(CC(=O)N4C)C

InChI

InChI=1S/C24H25N7O4/c1-4-35-22(33)15-6-5-7-18(12-15)28-24(34)27-17-10-8-16(9-11-17)26-23-25-13-19-21(29-23)30(2)14-20(32)31(19)3/h5-13H,4,14H2,1-3H3,(H,25,26,29)(H2,27,28,34)