4-[[(2R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[(2R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxo-but-2-enoate CAS Name: 4-[[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxo-2-butenoate IUPAC Name: 4-[[(2R)-2-(4-dimethylaminophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]amino]-4-oxobut-2-enoate Traditional Name: 4-[[(2R)-2-(4-dimethylaminophenyl)-4-keto-1,2-dihydroquinazolin-3-yl]amino]-4-keto-but-2-enoate Formula: C20H19N4O4- MolecularWeight: 379.38926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NC3=CC=CC=C3C(=O)N2NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2NC3=CC=CC=C3C(=O)N2NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C20H20N4O4/c1-23(2)14-9-7-13(8-10-14)19-21-16-6-4-3-5-15(16)20(28)24(19)22-17(25)11-12-18(26)27/h3-12,19,21H,1-2H3,(H,22,25)(H,26,27)/p-1/t19-/m1/s1