methyl N-[[3-(3-morpholin-4-ylpropoxy)-2-phenyl-quinolin-4-yl]carbonylamino]-N-phenyl-carbamate

Systemtic Name: methyl N-[[3-(3-morpholin-4-ylpropoxy)-2-phenyl-quinolin-4-yl]carbonylamino]-N-phenyl-carbamate Openeye Name: methyl N-[[3-(3-morpholinopropoxy)-2-phenyl-quinoline-4-carbonyl]amino]-N-phenyl-carbamate CAS Name: N-[[[3-[3-(4-morpholinyl)propoxy]-2-phenyl-4-quinolinyl]-oxomethyl]amino]-N-phenylcarbamic acid methyl ester IUPAC Name: methyl N-[[3-(3-morpholin-4-ylpropoxy)-2-phenylquinoline-4-carbonyl]amino]-N-phenylcarbamate Traditional Name: N-[[3-(3-morpholinopropoxy)-2-phenyl-quinoline-4-carbonyl]amino]-N-phenyl-carbamic acid methyl ester Formula: C31H32N4O5 MolecularWeight: 540.60958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCCN5CCOCC5

Isomeric SMILES

COC(=O)N(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)OCCCN5CCOCC5

InChI

InChI=1S/C31H32N4O5/c1-38-31(37)35(24-13-6-3-7-14-24)33-30(36)27-25-15-8-9-16-26(25)32-28(23-11-4-2-5-12-23)29(27)40-20-10-17-34-18-21-39-22-19-34/h2-9,11-16H,10,17-22H2,1H3,(H,33,36)