methyl 4-[(E)-4-(7-chloranylquinolin-2-yl)-1-(5-nitro-1H-indol-3-yl)but-3-enyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[(E)-4-(7-chloranylquinolin-2-yl)-1-(5-nitro-1H-indol-3-yl)but-3-enyl]-3-methoxy-benzoate Openeye Name: methyl 4-[(E)-4-(7-chloro-2-quinolyl)-1-(5-nitro-1H-indol-3-yl)but-3-enyl]-3-methoxy-benzoate CAS Name: 4-[(E)-4-(7-chloro-2-quinolinyl)-1-(5-nitro-1H-indol-3-yl)but-3-enyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(E)-4-(7-chloroquinolin-2-yl)-1-(5-nitro-1H-indol-3-yl)but-3-enyl]-3-methoxybenzoate Traditional Name: 4-[(E)-4-(7-chloro-2-quinolyl)-1-(5-nitro-1H-indol-3-yl)but-3-enyl]-3-methoxy-benzoic acid methyl ester Formula: C30H24ClN3O5 MolecularWeight: 541.98166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)C(CC=CC2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CNC5=C4C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)C(C/C=C/C2=NC3=C(C=CC(=C3)Cl)C=C2)C4=CNC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H24ClN3O5/c1-38-29-14-19(30(35)39-2)8-12-24(29)23(26-17-32-27-13-11-22(34(36)37)16-25(26)27)5-3-4-21-10-7-18-6-9-20(31)15-28(18)33-21/h3-4,6-17,23,32H,5H2,1-2H3/b4-3+