2-azanyl-4-(2-hydroxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-hydroxyphenyl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-hydroxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-hydroxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-hydroxyphenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-hydroxyphenyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)O

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)O

InChI

InChI=1S/C19H13N3O3/c20-9-12-15(11-6-2-4-8-14(11)23)16-17(25-18(12)21)10-5-1-3-7-13(10)22-19(16)24/h1-8,15,23H,21H2,(H,22,24)