N-(4-azanyl-2-propyl-quinolin-6-yl)-3,3-bis(4-bromophenyl)prop-2-enamide

Systemtic Name: N-(4-azanyl-2-propyl-quinolin-6-yl)-3,3-bis(4-bromophenyl)prop-2-enamide Openeye Name: N-(4-amino-2-propyl-6-quinolyl)-3,3-bis(4-bromophenyl)prop-2-enamide CAS Name: N-(4-amino-2-propyl-6-quinolinyl)-3,3-bis(4-bromophenyl)-2-propenamide IUPAC Name: N-(4-amino-2-propylquinolin-6-yl)-3,3-bis(4-bromophenyl)prop-2-enamide Traditional Name: N-(4-amino-2-propyl-6-quinolyl)-3,3-bis(4-bromophenyl)acrylamide Formula: C27H23Br2N3O MolecularWeight: 565.29902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)C=C(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)C=C(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)C(=C1)N

InChI

InChI=1S/C27H23Br2N3O/c1-2-3-21-15-25(30)24-14-22(12-13-26(24)31-21)32-27(33)16-23(17-4-8-19(28)9-5-17)18-6-10-20(29)11-7-18/h4-16H,2-3H2,1H3,(H2,30,31)(H,32,33)