6-azanyl-5-cyano-2-methyl-4-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-N-phenyl-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-5-cyano-2-methyl-4-(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-N-phenyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-2-methyl-4-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-N-phenyl-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-2-methyl-4-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-2-methyl-4-(6-oxo-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-N-phenyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-4-(6-keto-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=CC4=C(C=C3NC2=O)OCO4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H18N4O5/c1-12-20(24(30)27-14-5-3-2-4-6-14)21(16(10-25)22(26)33-12)15-7-13-8-18-19(32-11-31-18)9-17(13)28-23(15)29/h2-9,21H,11,26H2,1H3,(H,27,30)(H,28,29)