N-[4-[(3-bromophenyl)amino]-7-(1-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]-7-(1-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)-7-(1-morpholinopropoxy)quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-7-[1-(4-morpholinyl)propoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)-7-(1-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)-7-(1-morpholinopropoxy)quinazolin-6-yl]acrylamide Formula: C24H26BrN5O3 MolecularWeight: 512.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCOCC1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)NC(=O)C=C

Isomeric SMILES

CCC(N1CCOCC1)OC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)NC(=O)C=C

InChI

InChI=1S/C24H26BrN5O3/c1-3-22(31)29-20-13-18-19(14-21(20)33-23(4-2)30-8-10-32-11-9-30)26-15-27-24(18)28-17-7-5-6-16(25)12-17/h3,5-7,12-15,23H,1,4,8-11H2,2H3,(H,29,31)(H,26,27,28)