4-bromanyl-N-(3-methanoyl-6-pyrrolidin-1-yl-quinolin-7-yl)benzamide

Systemtic Name: 4-bromanyl-N-(3-methanoyl-6-pyrrolidin-1-yl-quinolin-7-yl)benzamide Openeye Name: 4-bromo-N-(3-formyl-6-pyrrolidin-1-yl-7-quinolyl)benzamide CAS Name: 4-bromo-N-[3-formyl-6-(1-pyrrolidinyl)-7-quinolinyl]benzamide IUPAC Name: 4-bromo-N-(3-formyl-6-pyrrolidin-1-ylquinolin-7-yl)benzamide Traditional Name: 4-bromo-N-(3-formyl-6-pyrrolidino-7-quinolyl)benzamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC3=CC(=CN=C3C=C2NC(=O)C4=CC=C(C=C4)Br)C=O

Isomeric SMILES

C1CCN(C1)C2=CC3=CC(=CN=C3C=C2NC(=O)C4=CC=C(C=C4)Br)C=O

InChI

InChI=1S/C21H18BrN3O2/c22-17-5-3-15(4-6-17)21(27)24-19-11-18-16(9-14(13-26)12-23-18)10-20(19)25-7-1-2-8-25/h3-6,9-13H,1-2,7-8H2,(H,24,27)