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

Systemtic Name: (E)-N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-4-oxidanylidene-pent-2-enamide Openeye Name: (E)-N-[4-(3-bromoanilino)quinazolin-6-yl]-4-oxo-pent-2-enamide CAS Name: (E)-N-[4-(3-bromoanilino)-6-quinazolinyl]-4-oxo-2-pentenamide IUPAC Name: (E)-N-[4-(3-bromoanilino)quinazolin-6-yl]-4-oxopent-2-enamide Traditional Name: (E)-N-[4-(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=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br

Isomeric SMILES

CC(=O)/C=C/C(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br

InChI

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