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

Systemtic Name: (E)-N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-3-morpholin-4-yl-prop-2-enamide Openeye Name: (E)-N-[4-(3-bromoanilino)quinazolin-6-yl]-3-morpholino-prop-2-enamide CAS Name: (E)-N-[4-(3-bromoanilino)-6-quinazolinyl]-3-(4-morpholinyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-bromoanilino)quinazolin-6-yl]-3-morpholin-4-ylprop-2-enamide Traditional Name: (E)-N-[4-(3-bromoanilino)quinazolin-6-yl]-3-morpholino-acrylamide Formula: C21H20BrN5O2 MolecularWeight: 454.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=CC(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

Isomeric SMILES

C1COCCN1/C=C/C(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H20BrN5O2/c22-15-2-1-3-16(12-15)26-21-18-13-17(4-5-19(18)23-14-24-21)25-20(28)6-7-27-8-10-29-11-9-27/h1-7,12-14H,8-11H2,(H,25,28)(H,23,24,26)/b7-6+