6,7-diethoxy-4-[(2-oxidanylidenechromen-6-yl)amino]quinoline-3-carbonitrile

Systemtic Name: 6,7-diethoxy-4-[(2-oxidanylidenechromen-6-yl)amino]quinoline-3-carbonitrile Openeye Name: 6,7-diethoxy-4-[(2-oxochromen-6-yl)amino]quinoline-3-carbonitrile CAS Name: 6,7-diethoxy-4-[(2-oxo-1-benzopyran-6-yl)amino]-3-quinolinecarbonitrile IUPAC Name: 6,7-diethoxy-4-[(2-oxochromen-6-yl)amino]quinoline-3-carbonitrile Traditional Name: 6,7-diethoxy-4-[(2-ketochromen-6-yl)amino]quinoline-3-carbonitrile Formula: C23H19N3O4 MolecularWeight: 401.41466

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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)OC(=O)C=C4)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=CC4=C(C=C3)OC(=O)C=C4)OCC

InChI

InChI=1S/C23H19N3O4/c1-3-28-20-10-17-18(11-21(20)29-4-2)25-13-15(12-24)23(17)26-16-6-7-19-14(9-16)5-8-22(27)30-19/h5-11,13H,3-4H2,1-2H3,(H,25,26)