3-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-4-methyl-benzoic acid

Systemtic Name: 3-[(2,5-dimethyl-1-quinolin-6-yl-pyrrol-3-yl)methylideneamino]-4-methyl-benzoic acid Openeye Name: 3-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-4-methyl-benzoic acid CAS Name: 3-[[2,5-dimethyl-1-(6-quinolinyl)-3-pyrrolyl]methylideneamino]-4-methylbenzoic acid IUPAC Name: 3-[(2,5-dimethyl-1-quinolin-6-ylpyrrol-3-yl)methylideneamino]-4-methylbenzoic acid Traditional Name: 3-[[2,5-dimethyl-1-(6-quinolyl)pyrrol-3-yl]methyleneamino]-4-methyl-benzoic acid Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N=CC2=C(N(C(=C2)C)C3=CC4=C(C=C3)N=CC=C4)C

InChI

InChI=1S/C24H21N3O2/c1-15-6-7-19(24(28)29)13-23(15)26-14-20-11-16(2)27(17(20)3)21-8-9-22-18(12-21)5-4-10-25-22/h4-14H,1-3H3,(H,28,29)