5-bromanyl-N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-(2-keto-7,8-dimethyl-1H-quinolin-3-yl)ethyl]-2-furamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(O3)Br)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CCNC(=O)C3=CC=C(O3)Br)C

InChI

InChI=1S/C18H17BrN2O3/c1-10-3-4-12-9-13(17(22)21-16(12)11(10)2)7-8-20-18(23)14-5-6-15(19)24-14/h3-6,9H,7-8H2,1-2H3,(H,20,23)(H,21,22)