N-[4-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]phenyl]ethanamide

Systemtic Name: N-[4-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]phenyl]ethanamide Openeye Name: N-[4-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]phenyl]acetamide CAS Name: N-[4-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]phenyl]acetamide IUPAC Name: N-[4-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]phenyl]acetamide Traditional Name: N-[4-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]phenyl]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=C(N1C2=CC3=C(C=C2)N=CC=C3)C)C=NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H22N4O/c1-16-13-20(15-26-21-6-8-22(9-7-21)27-18(3)29)17(2)28(16)23-10-11-24-19(14-23)5-4-12-25-24/h4-15H,1-3H3,(H,27,29)