2-azanyl-8-(diethylamino)-4-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-8-(diethylamino)-4-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-8-(diethylamino)-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-8-(diethylamino)-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-(diethylamino)-4-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-8-(diethylamino)-5-keto-4-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C28H26N4O4 MolecularWeight: 482.53044

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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=CC(=C(C=C5NC4=O)C)C)C(=O)O2

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C3=C(C(C(=C(O3)N)C#N)C4=CC5=CC(=C(C=C5NC4=O)C)C)C(=O)O2

InChI

InChI=1S/C28H26N4O4/c1-5-32(6-2)17-7-8-18-22(12-17)35-28(34)24-23(20(13-29)26(30)36-25(18)24)19-11-16-9-14(3)15(4)10-21(16)31-27(19)33/h7-12,23H,5-6,30H2,1-4H3,(H,31,33)