2-bromanyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-bromanyl-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 2-bromo-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]benzamide CAS Name: 2-bromo-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide IUPAC Name: 2-bromo-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]benzamide Traditional Name: 2-bromo-N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]benzamide Formula: C19H19BrN2O2 MolecularWeight: 387.27036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2O2/c20-16-9-3-2-8-15(16)19(24)21-12-11-18(23)22-13-5-7-14-6-1-4-10-17(14)22/h1-4,6,8-10H,5,7,11-13H2,(H,21,24)