quinolin-2-yl 2-[2,5-bis(azanyl)pentanoylamino]-3-methyl-butanoate

Systemtic Name: quinolin-2-yl 2-[2,5-bis(azanyl)pentanoylamino]-3-methyl-butanoate Openeye Name: 2-quinolyl 2-(2,5-diaminopentanoylamino)-3-methyl-butanoate CAS Name: 2-[(2,5-diamino-1-oxopentyl)amino]-3-methylbutanoic acid 2-quinolinyl ester IUPAC Name: quinolin-2-yl 2-(2,5-diaminopentanoylamino)-3-methylbutanoate Traditional Name: 2-(2,5-diaminopentanoylamino)-3-methyl-butyric acid 2-quinolyl ester Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=NC2=CC=CC=C2C=C1)NC(=O)C(CCCN)N

Isomeric SMILES

CC(C)C(C(=O)OC1=NC2=CC=CC=C2C=C1)NC(=O)C(CCCN)N

InChI

InChI=1S/C19H26N4O3/c1-12(2)17(23-18(24)14(21)7-5-11-20)19(25)26-16-10-9-13-6-3-4-8-15(13)22-16/h3-4,6,8-10,12,14,17H,5,7,11,20-21H2,1-2H3,(H,23,24)