N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-2-methyl-quinoline-3-carboxamide Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinoline-3-carboxamide CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-2-methylquinoline-3-carboxamide Traditional Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-2-methyl-quinoline-3-carboxamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C=NNC(=O)C3=CC4=CC=CC=C4N=C3C

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)/C=N/NC(=O)C3=CC4=CC=CC=C4N=C3C

InChI

InChI=1S/C24H22N4O/c1-16-13-20(18(3)28(16)21-10-5-4-6-11-21)15-25-27-24(29)22-14-19-9-7-8-12-23(19)26-17(22)2/h4-15H,1-3H3,(H,27,29)/b25-15+