2-azanyl-4-[2-(4-propoxyphenyl)phenyl]carbonyl-quinoline-3-carboxylic acid

Systemtic Name: 2-azanyl-4-[2-(4-propoxyphenyl)phenyl]carbonyl-quinoline-3-carboxylic acid Openeye Name: 2-amino-4-[2-(4-propoxyphenyl)benzoyl]quinoline-3-carboxylic acid CAS Name: 2-amino-4-[oxo-[2-(4-propoxyphenyl)phenyl]methyl]-3-quinolinecarboxylic acid IUPAC Name: 2-amino-4-[2-(4-propoxyphenyl)benzoyl]quinoline-3-carboxylic acid Traditional Name: 2-amino-4-[2-(4-propoxyphenyl)benzoyl]quinoline-3-carboxylic acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=CC=C2C(=O)C3=C(C(=NC4=CC=CC=C43)N)C(=O)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=CC=C2C(=O)C3=C(C(=NC4=CC=CC=C43)N)C(=O)O

InChI

InChI=1S/C26H22N2O4/c1-2-15-32-17-13-11-16(12-14-17)18-7-3-4-8-19(18)24(29)22-20-9-5-6-10-21(20)28-25(27)23(22)26(30)31/h3-14H,2,15H2,1H3,(H2,27,28)(H,30,31)