(E)-3-[4-[(3-bromophenyl)amino]quinazolin-7-yl]-2-methyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(3-bromophenyl)amino]quinazolin-7-yl]-2-methyl-prop-2-enamide Openeye Name: (E)-3-[4-(3-bromoanilino)quinazolin-7-yl]-2-methyl-prop-2-enamide CAS Name: (E)-3-[4-(3-bromoanilino)-7-quinazolinyl]-2-methyl-2-propenamide IUPAC Name: (E)-3-[4-(3-bromoanilino)quinazolin-7-yl]-2-methylprop-2-enamide Traditional Name: (E)-3-[4-(3-bromoanilino)quinazolin-7-yl]-2-methyl-acrylamide Formula: C18H15BrN4O MolecularWeight: 383.2419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)C(=O)N

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)/C(=O)N

InChI

InChI=1S/C18H15BrN4O/c1-11(17(20)24)7-12-5-6-15-16(8-12)21-10-22-18(15)23-14-4-2-3-13(19)9-14/h2-10H,1H3,(H2,20,24)(H,21,22,23)/b11-7+