2-azanyl-8-(diethylamino)-4-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-8-(diethylamino)-4-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-8-(diethylamino)-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-8-(diethylamino)-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-(diethylamino)-4-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-8-(diethylamino)-4-(6-ethoxy-2-keto-1H-quinolin-3-yl)-5-keto-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C28H26N4O5 MolecularWeight: 498.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC5=C(C=CC(=C5)OCC)NC4=O)C(=O)O2

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC5=C(C=CC(=C5)OCC)NC4=O)C(=O)O2

InChI

InChI=1S/C28H26N4O5/c1-4-32(5-2)16-7-9-18-22(13-16)36-28(34)24-23(20(14-29)26(30)37-25(18)24)19-12-15-11-17(35-6-3)8-10-21(15)31-27(19)33/h7-13,23H,4-6,30H2,1-3H3,(H,31,33)