2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-5-nitro-quinoline

Systemtic Name: 2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-5-nitro-quinoline Openeye Name: 2-[2-(4-isopentyloxy-3-methoxy-phenyl)vinyl]-5-nitro-quinoline CAS Name: 2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-5-nitroquinoline IUPAC Name: 2-[2-[3-methoxy-4-(3-methylbutoxy)phenyl]ethenyl]-5-nitroquinoline Traditional Name: 2-[2-(4-isoamoxy-3-methoxy-phenyl)vinyl]-5-nitro-quinoline Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C23H24N2O4/c1-16(2)13-14-29-22-12-8-17(15-23(22)28-3)7-9-18-10-11-19-20(24-18)5-4-6-21(19)25(26)27/h4-12,15-16H,13-14H2,1-3H3