5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-methyl-9-nitro-5H-chromeno[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-methyl-9-nitro-5H-chromeno[4,3-b]pyridine-3-carbonitrile Openeye Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-methyl-9-nitro-5H-chromeno[4,3-b]pyridine-3-carbonitrile CAS Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-methyl-9-nitro-5H-[1]benzopyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 5-[2-(3,4-dimethoxyphenyl)ethylamino]-2-methyl-9-nitro-5H-chromeno[4,3-b]pyridine-3-carbonitrile Traditional Name: 5-(homoveratrylamino)-2-methyl-9-nitro-5H-chromeno[4,3-b]pyridine-3-carbonitrile Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1C#N)C(OC3=C2C=C(C=C3)[N+](=O)[O-])NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=C(C=C1C#N)C(OC3=C2C=C(C=C3)[N+](=O)[O-])NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H22N4O5/c1-14-16(13-25)11-19-23(27-14)18-12-17(28(29)30)5-7-20(18)33-24(19)26-9-8-15-4-6-21(31-2)22(10-15)32-3/h4-7,10-12,24,26H,8-9H2,1-3H3