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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC4=C3C(=O)OC5=C4C=CC(=C5)N(CC)CC)N)C#N

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)C3C(=C(OC4=C3C(=O)OC5=C4C=CC(=C5)N(CC)CC)N)C#N

InChI

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