1-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-2-carboxylic acid CAS Name: 1-[1-[3-(4-carbamimidoylphenyl)-1-oxopropyl]-3,4-dihydro-2H-quinolin-6-yl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-[3-(4-carbamimidoylphenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-[3-(4-amidinophenyl)propanoyl]-3,4-dihydro-2H-quinolin-6-yl]proline Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N)C(=O)O

Isomeric SMILES

C1CC(N(C1)C2=CC3=C(C=C2)N(CCC3)C(=O)CCC4=CC=C(C=C4)C(=N)N)C(=O)O

InChI

InChI=1S/C24H28N4O3/c25-23(26)17-8-5-16(6-9-17)7-12-22(29)28-14-1-3-18-15-19(10-11-20(18)28)27-13-2-4-21(27)24(30)31/h5-6,8-11,15,21H,1-4,7,12-14H2,(H3,25,26)(H,30,31)