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

Systemtic Name: (E)-N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-3-(dimethylamino)prop-2-enamide Openeye Name: (E)-N-[4-(3-bromoanilino)quinazolin-6-yl]-3-(dimethylamino)prop-2-enamide CAS Name: (E)-N-[4-(3-bromoanilino)-6-quinazolinyl]-3-(dimethylamino)-2-propenamide IUPAC Name: (E)-N-[4-(3-bromoanilino)quinazolin-6-yl]-3-(dimethylamino)prop-2-enamide Traditional Name: (E)-N-[4-(3-bromoanilino)quinazolin-6-yl]-3-(dimethylamino)acrylamide Formula: C19H18BrN5O MolecularWeight: 412.28312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18BrN5O/c1-25(2)9-8-18(26)23-15-6-7-17-16(11-15)19(22-12-21-17)24-14-5-3-4-13(20)10-14/h3-12H,1-2H3,(H,23,26)(H,21,22,24)/b9-8+