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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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