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5-aminocarbonyl-2-[3-(6-aminocarbonyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)phenyl]benzoic acid

5-aminocarbonyl-2-[3-(6-aminocarbonyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)phenyl]benzoic acid

Systemtic Name:5-aminocarbonyl-2-[3-(6-aminocarbonyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)phenyl]benzoic acid
Openeye Name:5-carbamoyl-2-[3-(6-carbamoyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)phenyl]benzoic acid
CAS Name:5-carbamoyl-2-[3-(6-carbamoyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)phenyl]benzoic acid
IUPAC Name:5-carbamoyl-2-[3-(6-carbamoyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)phenyl]benzoic acid
Traditional Name:5-carbamoyl-2-[3-(6-carbamoyl-4-methyl-4-phenyl-2,3-dihydro-1H-quinolin-2-yl)phenyl]benzoic acid
Formula: C31H27N3O4
MolecularWeight: 505.56378
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(NC2=C1C=C(C=C2)C(=O)N)C3=CC=CC(=C3)C4=C(C=C(C=C4)C(=O)N)C(=O)O)C5=CC=CC=C5


Isomeric SMILES

CC1(CC(NC2=C1C=C(C=C2)C(=O)N)C3=CC=CC(=C3)C4=C(C=C(C=C4)C(=O)N)C(=O)O)C5=CC=CC=C5


InChI

InChI=1S/C31H27N3O4/c1-31(22-8-3-2-4-9-22)17-27(34-26-13-11-21(29(33)36)16-25(26)31)19-7-5-6-18(14-19)23-12-10-20(28(32)35)15-24(23)30(37)38/h2-16,27,34H,17H2,1H3,(H2,32,35)(H2,33,36)(H,37,38)


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