8-azanyl-6-oxidanylidene-10-phenyl-2,10-dihydropyrano[2,3-h]isoquinoline-9-carbonitrile

Systemtic Name: 8-azanyl-6-oxidanylidene-10-phenyl-2,10-dihydropyrano[2,3-h]isoquinoline-9-carbonitrile Openeye Name: 8-amino-6-oxo-10-phenyl-2,10-dihydropyrano[2,3-h]isoquinoline-9-carbonitrile CAS Name: 8-amino-6-oxo-10-phenyl-2,10-dihydropyrano[2,3-h]isoquinoline-9-carbonitrile IUPAC Name: 8-amino-6-oxo-10-phenyl-2,10-dihydropyrano[2,3-h]isoquinoline-9-carbonitrile Traditional Name: 8-amino-6-keto-10-phenyl-2,10-dihydropyran[2,3-h]isoquinoline-9-carbonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC3=C2C4=CNC=CC4=CC3=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC3=C2C4=CNC=CC4=CC3=O)N)C#N

InChI

InChI=1S/C19H13N3O2/c20-9-13-16(11-4-2-1-3-5-11)17-14-10-22-7-6-12(14)8-15(23)18(17)24-19(13)21/h1-8,10,16,22H,21H2