2-azanyl-4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-5-oxidanylidene-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-5-oxo-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[4-methoxy-3-[(4-nitro-1-pyrazolyl)methyl]phenyl]-5-oxo-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-5-oxo-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-5-keto-4-[4-methoxy-3-[(4-nitropyrazol-1-yl)methyl]phenyl]-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H23N7O4 MolecularWeight: 497.50532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CN=CC=C4)N)C#N)CN5C=C(C=N5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CN=CC=C4)N)C#N)CN5C=C(C=N5)[N+](=O)[O-]

InChI

InChI=1S/C26H23N7O4/c1-37-23-8-7-16(10-17(23)14-31-15-19(13-30-31)33(35)36)24-20(11-27)26(28)32(18-4-3-9-29-12-18)21-5-2-6-22(34)25(21)24/h3-4,7-10,12-13,15,24H,2,5-6,14,28H2,1H3