4-bromanyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)benzamide CAS Name: 4-bromo-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-bromo-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-(2-furfuryl)-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C24H21BrN2O3/c1-15-10-16(2)22-18(11-15)12-19(23(28)26-22)13-27(14-21-4-3-9-30-21)24(29)17-5-7-20(25)8-6-17/h3-12H,13-14H2,1-2H3,(H,26,28)