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

Systemtic Name: (4R)-2-azanyl-4-pyridin-3-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-4-(3-pyridyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile CAS Name: (4R)-2-amino-4-(3-pyridinyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-4-pyridin-3-yl-4H-pyrano[3,2-h]quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-4-(3-pyridyl)-4H-pyrano[3,2-h]quinoline-3-carbonitrile Formula: C18H12N4O MolecularWeight: 300.31408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C(C(=C(O3)N)C#N)C4=CN=CC=C4)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)[C@H](C(=C(O3)N)C#N)C4=CN=CC=C4)N=C1

InChI

InChI=1S/C18H12N4O/c19-9-14-15(12-4-1-7-21-10-12)13-6-5-11-3-2-8-22-16(11)17(13)23-18(14)20/h1-8,10,15H,20H2/t15-/m1/s1