methyl N-[1-[2-(2-morpholin-4-ylethylcarbamoyl)octanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate

Systemtic Name: methyl N-[1-[2-(2-morpholin-4-ylethylcarbamoyl)octanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Openeye Name: methyl N-[1-[2-(2-morpholinoethylcarbamoyl)octanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate CAS Name: N-[1-[2-[[2-(4-morpholinyl)ethylamino]-oxomethyl]-1-oxooctyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[2-(2-morpholin-4-ylethylcarbamoyl)octanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Traditional Name: N-[1-[2-(2-morpholinoethylcarbamoyl)octanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid methyl ester Formula: C26H40N4O5 MolecularWeight: 488.6196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(=O)NCCN1CCOCC1)C(=O)N2CC(CC3=CC=CC=C32)NC(=O)OC

Isomeric SMILES

CCCCCCC(C(=O)NCCN1CCOCC1)C(=O)N2CC(CC3=CC=CC=C32)NC(=O)OC

InChI

InChI=1S/C26H40N4O5/c1-3-4-5-6-10-22(24(31)27-12-13-29-14-16-35-17-15-29)25(32)30-19-21(28-26(33)34-2)18-20-9-7-8-11-23(20)30/h7-9,11,21-22H,3-6,10,12-19H2,1-2H3,(H,27,31)(H,28,33)