2-azanyl-5-oxidanylidene-4-phenyl-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-phenyl-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-phenyl-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-phenyl-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-phenyl-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-phenyl-4,4a,6,10b-tetrahydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C4NC3=O)OC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(C4=CC=CC=C4NC3=O)OC(=C2C#N)N

InChI

InChI=1S/C19H15N3O2/c20-10-13-15(11-6-2-1-3-7-11)16-17(24-18(13)21)12-8-4-5-9-14(12)22-19(16)23/h1-9,15-17H,21H2,(H,22,23)