(phenylmethyl) N-[6-[3-(8aH-quinolin-1-ylcarbonyl)pentyl-pentyl-amino]-5-azanyl-6-oxidanylidene-hexyl]carbamate

Systemtic Name: (phenylmethyl) N-[6-[3-(8aH-quinolin-1-ylcarbonyl)pentyl-pentyl-amino]-5-azanyl-6-oxidanylidene-hexyl]carbamate Openeye Name: benzyl N-[5-amino-6-[3-(8aH-quinoline-1-carbonyl)pentyl-pentyl-amino]-6-oxo-hexyl]carbamate CAS Name: N-[5-amino-6-[3-[8aH-quinolin-1-yl(oxo)methyl]pentyl-pentylamino]-6-oxohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-amino-6-[3-(8aH-quinoline-1-carbonyl)pentyl-pentylamino]-6-oxohexyl]carbamate Traditional Name: N-[5-amino-6-[amyl-[3-(8aH-quinoline-1-carbonyl)pentyl]amino]-6-keto-hexyl]carbamic acid benzyl ester Formula: C34H48N4O4 MolecularWeight: 576.76932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(CC)C(=O)N1C=CC=C2C1C=CC=C2)C(=O)C(CCCCNC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CCCCCN(CCC(CC)C(=O)N1C=CC=C2C1C=CC=C2)C(=O)C(CCCCNC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C34H48N4O4/c1-3-5-13-23-37(25-21-28(4-2)32(39)38-24-14-18-29-17-9-10-20-31(29)38)33(40)30(35)19-11-12-22-36-34(41)42-26-27-15-7-6-8-16-27/h6-10,14-18,20,24,28,30-31H,3-5,11-13,19,21-23,25-26,35H2,1-2H3,(H,36,41)