2-[3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[3-(4,7-dimethyl-2-oxochromen-3-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[3-(2-keto-4,7-dimethyl-chromen-3-yl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N3CC4=CC=CC=C4CC3C(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N3CC4=CC=CC=C4CC3C(=O)N)C

InChI

InChI=1S/C24H24N2O4/c1-14-7-8-18-15(2)19(24(29)30-21(18)11-14)9-10-22(27)26-13-17-6-4-3-5-16(17)12-20(26)23(25)28/h3-8,11,20H,9-10,12-13H2,1-2H3,(H2,25,28)