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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C(C=C2C(=C1)C=NC(=N2)NC3=CC(=CC=C3)Br)OCCCN4CCOCC4

Isomeric SMILES

C=CC(=O)NC1=C(C=C2C(=C1)C=NC(=N2)NC3=CC(=CC=C3)Br)OCCCN4CCOCC4

InChI

InChI=1S/C24H26BrN5O3/c1-2-23(31)28-21-13-17-16-26-24(27-19-6-3-5-18(25)14-19)29-20(17)15-22(21)33-10-4-7-30-8-11-32-12-9-30/h2-3,5-6,13-16H,1,4,7-12H2,(H,28,31)(H,26,27,29)