(4R)-2-azanyl-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N

InChI

InChI=1S/C19H13N3O/c20-11-15-16(12-5-2-1-3-6-12)14-9-8-13-7-4-10-22-17(13)18(14)23-19(15)21/h1-10,16H,21H2/t16-/m1/s1