2-azanyl-4-(5-methoxypyridin-3-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-methoxypyridin-3-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-4-(5-methoxy-3-pyridyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-4-(5-methoxy-3-pyridinyl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-4-(5-methoxypyridin-3-yl)-4,7-dihydropyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-4-(5-methoxy-3-pyridyl)-4,7-dihydropyran[2,3-e]indole-3-carbonitrile Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)C2C3=C(C4=C(C=C3)NC=C4)OC(=C2C#N)N

Isomeric SMILES

COC1=CN=CC(=C1)C2C3=C(C4=C(C=C3)NC=C4)OC(=C2C#N)N

InChI

InChI=1S/C18H14N4O2/c1-23-11-6-10(8-21-9-11)16-13-2-3-15-12(4-5-22-15)17(13)24-18(20)14(16)7-19/h2-6,8-9,16,22H,20H2,1H3