2-[4-(3-methylbutoxy)phenyl]-6-nitro-4-phenyl-quinoline hydrochloride

Systemtic Name: 2-[4-(3-methylbutoxy)phenyl]-6-nitro-4-phenyl-quinoline hydrochloride Openeye Name: 2-(4-isopentyloxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride CAS Name: 2-[4-(3-methylbutoxy)phenyl]-6-nitro-4-phenylquinoline hydrochloride IUPAC Name: 2-[4-(3-methylbutoxy)phenyl]-6-nitro-4-phenylquinoline hydrochloride Traditional Name: 2-(4-isoamoxyphenyl)-6-nitro-4-phenyl-quinoline hydrochloride Formula: C26H25ClN2O3 MolecularWeight: 448.9413

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4.Cl

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C26H24N2O3.ClH/c1-18(2)14-15-31-22-11-8-20(9-12-22)26-17-23(19-6-4-3-5-7-19)24-16-21(28(29)30)10-13-25(24)27-26;/h3-13,16-18H,14-15H2,1-2H3;1H