methyl N-[1-[9-(2-morpholin-4-ylethylamino)-9-oxidanylidene-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate

Systemtic Name: methyl N-[1-[9-(2-morpholin-4-ylethylamino)-9-oxidanylidene-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Openeye Name: methyl N-[1-[9-(2-morpholinoethylamino)-9-oxo-nonanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate CAS Name: N-[1-[9-[2-(4-morpholinyl)ethylamino]-1,9-dioxononyl]-3,4-dihydro-2H-quinolin-3-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[9-(2-morpholin-4-ylethylamino)-9-oxononanoyl]-3,4-dihydro-2H-quinolin-3-yl]carbamate Traditional Name: N-[1-[9-keto-9-(2-morpholinoethylamino)nonanoyl]-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:

COC(=O)NC1CC2=CC=CC=C2N(C1)C(=O)CCCCCCCC(=O)NCCN3CCOCC3

Isomeric SMILES

COC(=O)NC1CC2=CC=CC=C2N(C1)C(=O)CCCCCCCC(=O)NCCN3CCOCC3

InChI

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