3-nitro-N-(2-phenoxyethyl)-7-phenyl-quinolin-4-amine

Systemtic Name: 3-nitro-N-(2-phenoxyethyl)-7-phenyl-quinolin-4-amine Openeye Name: 3-nitro-N-(2-phenoxyethyl)-7-phenyl-quinolin-4-amine CAS Name: 3-nitro-N-(2-phenoxyethyl)-7-phenyl-4-quinolinamine IUPAC Name: 3-nitro-N-(2-phenoxyethyl)-7-phenylquinolin-4-amine Traditional Name: (3-nitro-7-phenyl-4-quinolyl)-(2-phenoxyethyl)amine Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=NC=C(C(=C3C=C2)NCCOC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=NC=C(C(=C3C=C2)NCCOC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O3/c27-26(28)22-16-25-21-15-18(17-7-3-1-4-8-17)11-12-20(21)23(22)24-13-14-29-19-9-5-2-6-10-19/h1-12,15-16H,13-14H2,(H,24,25)