2-azanyl-6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-nitrophenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]-4-(4-nitrophenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-4-(4-nitrophenyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-[4-[(7-chloro-4-quinolinyl)amino]phenyl]-4-(4-nitrophenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-[4-[(7-chloroquinolin-4-yl)amino]phenyl]-4-(4-nitrophenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-[4-[(7-chloro-4-quinolyl)amino]phenyl]-4-(4-nitrophenyl)nicotinonitrile Formula: C27H17ClN6O2 MolecularWeight: 492.91588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N)N)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])C#N)N)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C27H17ClN6O2/c28-18-5-10-21-24(11-12-31-26(21)13-18)32-19-6-1-17(2-7-19)25-14-22(23(15-29)27(30)33-25)16-3-8-20(9-4-16)34(35)36/h1-14H,(H2,30,33)(H,31,32)