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

Systemtic Name: N-[4-[(3-bromophenyl)amino]-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)-7-[(1-methyl-4-piperidyl)methoxy]quinazolin-6-yl]acrylamide Formula: C24H26BrN5O2 MolecularWeight: 496.39954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)NC(=O)C=C

Isomeric SMILES

CN1CCC(CC1)COC2=C(C=C3C(=C2)N=CN=C3NC4=CC(=CC=C4)Br)NC(=O)C=C

InChI

InChI=1S/C24H26BrN5O2/c1-3-23(31)29-21-12-19-20(13-22(21)32-14-16-7-9-30(2)10-8-16)26-15-27-24(19)28-18-6-4-5-17(25)11-18/h3-6,11-13,15-16H,1,7-10,14H2,2H3,(H,29,31)(H,26,27,28)