2-azanyl-5-oxidanylidene-4-quinolin-4-yl-4H-pyrano[3,2-c]chromene-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-quinolin-4-yl-4H-pyrano[3,2-c]chromene-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-(4-quinolyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(4-quinolinyl)-4H-pyrano[3,2-c][1]benzopyran-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-quinolin-4-yl-4H-pyrano[3,2-c]chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-(4-quinolyl)-4H-pyrano[3,2-c]chromene-3-carbonitrile Formula: C22H13N3O3 MolecularWeight: 367.35692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C3C(=C(OC4=C3C(=O)OC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C22H13N3O3/c23-11-15-18(13-9-10-25-16-7-3-1-5-12(13)16)19-20(28-21(15)24)14-6-2-4-8-17(14)27-22(19)26/h1-10,18H,24H2