N-[2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]furan-2-carboxamide

Systemtic Name: N-[2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]furan-2-carboxamide Openeye Name: N-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]furan-2-carboxamide CAS Name: N-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]-2-furancarboxamide IUPAC Name: N-[2-amino-3-cyano-7,7-dimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]furan-2-carboxamide Traditional Name: N-[2-amino-3-cyano-5-keto-7,7-dimethyl-4-(3,4,5-trimethoxyphenyl)-6,8-dihydro-4H-quinolin-1-yl]-2-furamide Formula: C26H28N4O6 MolecularWeight: 492.52372

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CC=CO3)N)C#N)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2NC(=O)C3=CC=CO3)N)C#N)C4=CC(=C(C(=C4)OC)OC)OC)C(=O)C1)C

InChI

InChI=1S/C26H28N4O6/c1-26(2)11-16-22(17(31)12-26)21(14-9-19(33-3)23(35-5)20(10-14)34-4)15(13-27)24(28)30(16)29-25(32)18-7-6-8-36-18/h6-10,21H,11-12,28H2,1-5H3,(H,29,32)