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

Systemtic Name: 2-azanyl-8-(diethylamino)-4-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-8-(diethylamino)-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-8-(diethylamino)-4-(7-methyl-2-oxo-1H-quinolin-3-yl)-5-oxo-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-(diethylamino)-4-(7-methyl-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-7-methyl-1H-quinolin-3-yl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C27H24N4O4 MolecularWeight: 468.50386

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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=C(C=C5)C)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=C(C=C5)C)NC4=O)C(=O)O2

InChI

InChI=1S/C27H24N4O4/c1-4-31(5-2)16-8-9-17-21(12-16)34-27(33)23-22(19(13-28)25(29)35-24(17)23)18-11-15-7-6-14(3)10-20(15)30-26(18)32/h6-12,22H,4-5,29H2,1-3H3,(H,30,32)