(6-bromanyl-2-phenyl-quinolin-4-yl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (6-bromanyl-2-phenyl-quinolin-4-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(6-bromo-2-phenyl-4-quinolyl)methanone CAS Name: (6-bromo-2-phenyl-4-quinolinyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (6-bromo-2-phenylquinolin-4-yl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(6-bromo-2-phenyl-4-quinolyl)methanone Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C=CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H22BrN3O/c1-2-10-26-11-13-27(14-12-26)23(28)20-16-22(17-6-4-3-5-7-17)25-21-9-8-18(24)15-19(20)21/h2-9,15-16H,1,10-14H2