N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-methyl-furan-2-yl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-[(E)-(4-bromo-5-methyl-2-furanyl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-[(E)-(4-bromo-5-methylfuran-2-yl)methylideneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-[(E)-(4-bromo-5-methyl-2-furyl)methyleneamino]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C23H22BrN3O2 MolecularWeight: 452.34368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C=NNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)Br

Isomeric SMILES

CC1=C(C=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3)Br

InChI

InChI=1S/C23H22BrN3O2/c1-16-22(24)12-21(29-16)13-25-26-23(28)19-8-6-17(7-9-19)14-27-11-10-18-4-2-3-5-20(18)15-27/h2-9,12-13H,10-11,14-15H2,1H3,(H,26,28)/b25-13+