(E)-N-[2-[(3-bromophenyl)amino]quinazolin-6-yl]-4-oxidanylidene-pent-2-enamide

Systemtic Name: (E)-N-[2-[(3-bromophenyl)amino]quinazolin-6-yl]-4-oxidanylidene-pent-2-enamide Openeye Name: (E)-N-[2-(3-bromoanilino)quinazolin-6-yl]-4-oxo-pent-2-enamide CAS Name: (E)-N-[2-(3-bromoanilino)-6-quinazolinyl]-4-oxo-2-pentenamide IUPAC Name: (E)-N-[2-(3-bromoanilino)quinazolin-6-yl]-4-oxopent-2-enamide Traditional Name: (E)-N-[2-(3-bromoanilino)quinazolin-6-yl]-4-keto-pent-2-enamide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrN4O2/c1-12(25)5-8-18(26)22-16-6-7-17-13(9-16)11-21-19(24-17)23-15-4-2-3-14(20)10-15/h2-11H,1H3,(H,22,26)(H,21,23,24)/b8-5+