(4R)-2-azanyl-4-pyridin-4-yl-4H-benzo[h]chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-pyridin-4-yl-4H-benzo[h]chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-pyridyl)-4H-benzo[h]chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-pyridin-4-yl-4H-benzo[h][1]benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-pyridin-4-yl-4H-benzo[h]chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(4-pyridyl)-4H-benzo[h]chromene-3-carbonitrile Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2OC(=C(C3C4=CC=NC=C4)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2OC(=C([C@@H]3C4=CC=NC=C4)C#N)N

InChI

InChI=1S/C19H13N3O/c20-11-16-17(13-7-9-22-10-8-13)15-6-5-12-3-1-2-4-14(12)18(15)23-19(16)21/h1-10,17H,21H2/t17-/m1/s1