6-azanyl-5-cyano-2-methyl-4-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)-N-phenyl-4H-pyran-3-carboxamide

Systemtic Name: 6-azanyl-5-cyano-2-methyl-4-(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)-N-phenyl-4H-pyran-3-carboxamide Openeye Name: 6-amino-5-cyano-2-methyl-4-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)-N-phenyl-4H-pyran-3-carboxamide CAS Name: 6-amino-5-cyano-2-methyl-4-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)-N-phenyl-4H-pyran-3-carboxamide IUPAC Name: 6-amino-5-cyano-2-methyl-4-(7-oxo-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)-N-phenyl-4H-pyran-3-carboxamide Traditional Name: 6-amino-5-cyano-4-(7-keto-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)-2-methyl-N-phenyl-4H-pyran-3-carboxamide Formula: C25H20N4O5 MolecularWeight: 456.4501

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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)OCCO4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C(=C(O1)N)C#N)C2=CC3=CC4=C(C=C3NC2=O)OCCO4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C25H20N4O5/c1-13-21(25(31)28-15-5-3-2-4-6-15)22(17(12-26)23(27)34-13)16-9-14-10-19-20(33-8-7-32-19)11-18(14)29-24(16)30/h2-6,9-11,22H,7-8,27H2,1H3,(H,28,31)(H,29,30)