2-azanyl-5-oxidanylidene-4-(2-oxidanylnaphthalen-1-yl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(2-oxidanylnaphthalen-1-yl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-hydroxy-1-naphthyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(2-hydroxy-1-naphthalenyl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-hydroxynaphthalen-1-yl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-hydroxy-1-naphthyl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C23H15N3O3 MolecularWeight: 381.3835

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N)O

InChI

InChI=1S/C23H15N3O3/c24-11-15-19(18-13-6-2-1-5-12(13)9-10-17(18)27)20-21(29-22(15)25)14-7-3-4-8-16(14)26-23(20)28/h1-10,19,27H,25H2,(H,26,28)