2-azanyl-7-methyl-4-(5-methylpyridin-3-yl)-8,9-dihydro-4H-pyrano[2,3-e]indole-3-carbonitrile

Systemtic Name: 2-azanyl-7-methyl-4-(5-methylpyridin-3-yl)-8,9-dihydro-4H-pyrano[2,3-e]indole-3-carbonitrile Openeye Name: 2-amino-7-methyl-4-(5-methyl-3-pyridyl)-8,9-dihydro-4H-pyrano[2,3-e]indole-3-carbonitrile CAS Name: 2-amino-7-methyl-4-(5-methyl-3-pyridinyl)-8,9-dihydro-4H-pyrano[2,3-e]indole-3-carbonitrile IUPAC Name: 2-amino-7-methyl-4-(5-methylpyridin-3-yl)-8,9-dihydro-4H-pyrano[2,3-e]indole-3-carbonitrile Traditional Name: 2-amino-7-methyl-4-(5-methyl-3-pyridyl)-8,9-dihydro-4H-pyran[2,3-e]indole-3-carbonitrile Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2C3=C(C4=C(C=C3)N(CC4)C)OC(=C2C#N)N

Isomeric SMILES

CC1=CN=CC(=C1)C2C3=C(C4=C(C=C3)N(CC4)C)OC(=C2C#N)N

InChI

InChI=1S/C19H18N4O/c1-11-7-12(10-22-9-11)17-14-3-4-16-13(5-6-23(16)2)18(14)24-19(21)15(17)8-20/h3-4,7,9-10,17H,5-6,21H2,1-2H3