methyl N-[3-(5-azanylpentyl)-2-phenyl-quinolin-4-yl]carbonylcarbamate

Systemtic Name: methyl N-[3-(5-azanylpentyl)-2-phenyl-quinolin-4-yl]carbonylcarbamate Openeye Name: methyl N-[3-(5-aminopentyl)-2-phenyl-quinoline-4-carbonyl]carbamate CAS Name: N-[[3-(5-aminopentyl)-2-phenyl-4-quinolinyl]-oxomethyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(5-aminopentyl)-2-phenylquinoline-4-carbonyl]carbamate Traditional Name: N-[3-(5-aminopentyl)-2-phenyl-quinoline-4-carbonyl]carbamic acid methyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)CCCCCN

Isomeric SMILES

COC(=O)NC(=O)C1=C(C(=NC2=CC=CC=C21)C3=CC=CC=C3)CCCCCN

InChI

InChI=1S/C23H25N3O3/c1-29-23(28)26-22(27)20-17-12-7-8-14-19(17)25-21(16-10-4-2-5-11-16)18(20)13-6-3-9-15-24/h2,4-5,7-8,10-12,14H,3,6,9,13,15,24H2,1H3,(H,26,27,28)