N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(furan-2-ylcarbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(furan-2-ylcarbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-(furan-2-carbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-[2-furanyl(oxo)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-(furan-2-carbonyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(2-furoyl)-N-methyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)C2CC3=CC=CC=C3CN2C(=O)C4=CC=CO4

InChI

InChI=1S/C26H27N3O4/c1-17-8-6-9-18(2)24(17)27-23(30)16-28(3)25(31)21-14-19-10-4-5-11-20(19)15-29(21)26(32)22-12-7-13-33-22/h4-13,21H,14-16H2,1-3H3,(H,27,30)