2-azanyl-4-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[3-methoxy-4-(4-nitrobenzyl)oxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4/c1-31-22-12-16(23-18-4-2-3-5-20(18)27-24(26)19(23)13-25)8-11-21(22)32-14-15-6-9-17(10-7-15)28(29)30/h6-12H,2-5,14H2,1H3,(H2,26,27)