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ethyl 3-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]benzoate

ethyl 3-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]benzoate

Systemtic Name:ethyl 3-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]benzoate
Openeye Name:ethyl 3-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]benzoate
CAS Name:3-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]benzoate
Traditional Name:3-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]benzoic acid ethyl ester
Formula: C25H23N3O2
MolecularWeight: 397.46902
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C


Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C


InChI

InChI=1S/C25H23N3O2/c1-4-30-25(29)20-7-5-9-22(14-20)27-16-21-13-17(2)28(18(21)3)23-10-11-24-19(15-23)8-6-12-26-24/h5-16H,4H2,1-3H3


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