[4-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]-3-morpholin-4-yl-phenyl] methanoate

Systemtic Name: [4-[(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]-3-morpholin-4-yl-phenyl] methanoate Openeye Name: [4-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]-3-morpholino-phenyl] formate CAS Name: formic acid [4-[[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)amino]-oxomethyl]-3-(4-morpholinyl)phenyl] ester IUPAC Name: [4-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]-3-morpholin-4-ylphenyl] formate Traditional Name: formic acid [4-[(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)carbamoyl]-3-morpholino-phenyl] ester Formula: C32H35N3O5 MolecularWeight: 541.6374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC=O)N4CCOCC4)C(CC1(C)C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)C3=C(C=C(C=C3)OC=O)N4CCOCC4)C(CC1(C)C)(C)C5=CC=CC=C5

InChI

InChI=1S/C32H35N3O5/c1-22(37)35-28-13-10-24(18-27(28)32(4,20-31(35,2)3)23-8-6-5-7-9-23)33-30(38)26-12-11-25(40-21-36)19-29(26)34-14-16-39-17-15-34/h5-13,18-19,21H,14-17,20H2,1-4H3,(H,33,38)