N-[4-[(3-bromophenyl)amino]-7-[2-[2-[2-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]quinazolin-6-yl]prop-2-enamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]-7-[2-[2-[2-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]quinazolin-6-yl]prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)-7-[2-[2-[2-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]quinazolin-6-yl]prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-7-[2-[2-[2-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]-6-quinazolinyl]-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)-7-[2-[2-[2-[2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]quinazolin-6-yl]prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)-7-[2-[2-[2-[2-[(7-nitrobenzofurazan-4-yl)amino]ethoxy]ethoxy]ethoxy]ethoxy]quinazolin-6-yl]acrylamide Formula: C31H31BrN8O8 MolecularWeight: 723.53064

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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)OCCOCCOCCOCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

Isomeric SMILES

C=CC(=O)NC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OCCOCCOCCOCCNC4=CC=C(C5=NON=C45)[N+](=O)[O-]

InChI

InChI=1S/C31H31BrN8O8/c1-2-28(41)37-25-17-22-24(34-19-35-31(22)36-21-5-3-4-20(32)16-21)18-27(25)47-15-14-46-13-12-45-11-10-44-9-8-33-23-6-7-26(40(42)43)30-29(23)38-48-39-30/h2-7,16-19,33H,1,8-15H2,(H,37,41)(H,34,35,36)