2-azanyl-7-methyl-5-oxidanylidene-4-quinolin-4-yl-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-5-oxidanylidene-4-quinolin-4-yl-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4-(4-quinolyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: 2-amino-7-methyl-5-oxo-4-(4-quinolinyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: 2-amino-7-methyl-5-oxo-4-quinolin-4-yl-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(4-quinolyl)-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=NC4=CC=CC=C34)C(=O)O1

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=NC4=CC=CC=C34)C(=O)O1

InChI

InChI=1S/C19H13N3O3/c1-10-8-15-17(19(23)24-10)16(13(9-20)18(21)25-15)12-6-7-22-14-5-3-2-4-11(12)14/h2-8,16H,21H2,1H3