ethyl (E)-4-[[2-[(3-bromophenyl)amino]quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[2-[(3-bromophenyl)amino]quinazolin-6-yl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[[2-(3-bromoanilino)quinazolin-6-yl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(3-bromoanilino)-6-quinazolinyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[2-(3-bromoanilino)quinazolin-6-yl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[2-(3-bromoanilino)quinazolin-6-yl]amino]-4-keto-but-2-enoic acid ethyl ester Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC2=CN=C(N=C2C=C1)NC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC2=CN=C(N=C2C=C1)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN4O3/c1-2-28-19(27)9-8-18(26)23-16-6-7-17-13(10-16)12-22-20(25-17)24-15-5-3-4-14(21)11-15/h3-12H,2H2,1H3,(H,23,26)(H,22,24,25)/b9-8+