quinolin-8-yl 2-[2,5-bis(azanyl)pentanoylamino]-3-phenyl-propanoate

Systemtic Name: quinolin-8-yl 2-[2,5-bis(azanyl)pentanoylamino]-3-phenyl-propanoate Openeye Name: 8-quinolyl 2-(2,5-diaminopentanoylamino)-3-phenyl-propanoate CAS Name: 2-[(2,5-diamino-1-oxopentyl)amino]-3-phenylpropanoic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl 2-(2,5-diaminopentanoylamino)-3-phenylpropanoate Traditional Name: 2-(2,5-diaminopentanoylamino)-3-phenyl-propionic acid 8-quinolyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OC2=CC=CC3=C2N=CC=C3)NC(=O)C(CCCN)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OC2=CC=CC3=C2N=CC=C3)NC(=O)C(CCCN)N

InChI

InChI=1S/C23H26N4O3/c24-13-5-11-18(25)22(28)27-19(15-16-7-2-1-3-8-16)23(29)30-20-12-4-9-17-10-6-14-26-21(17)20/h1-4,6-10,12,14,18-19H,5,11,13,15,24-25H2,(H,27,28)