4-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-6,7-diethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-5-yl]amino]-6,7-diethoxy-quinoline-3-carbonitrile Openeye Name: 4-[(1,3-dioxoisoindolin-5-yl)amino]-6,7-diethoxy-quinoline-3-carbonitrile CAS Name: 4-[(1,3-dioxo-5-isoindolyl)amino]-6,7-diethoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(1,3-dioxoisoindol-5-yl)amino]-6,7-diethoxyquinoline-3-carbonitrile Traditional Name: 4-[(1,3-diketoisoindolin-5-yl)amino]-6,7-diethoxy-quinoline-3-carbonitrile Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C(=O)NC4=O)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)C(=O)NC4=O)OCC

InChI

InChI=1S/C22H18N4O4/c1-3-29-18-8-16-17(9-19(18)30-4-2)24-11-12(10-23)20(16)25-13-5-6-14-15(7-13)22(28)26-21(14)27/h5-9,11H,3-4H2,1-2H3,(H,24,25)(H,26,27,28)