1-(2-azanylethanoylamino)-N-[1-[(6-methoxy-8-methyl-quinolin-3-yl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-azanylethanoylamino)-N-[1-[(6-methoxy-8-methyl-quinolin-3-yl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 1-[(2-aminoacetyl)amino]-N-[1-[(6-methoxy-8-methyl-3-quinolyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide CAS Name: 1-[(2-amino-1-oxoethyl)amino]-N-[1-[(6-methoxy-8-methyl-3-quinolinyl)amino]-1-oxo-4-phenylbutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[(2-aminoacetyl)amino]-N-[1-[(6-methoxy-8-methylquinolin-3-yl)amino]-1-oxo-4-phenylbutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 1-(glycylamino)-N-[1-[(6-methoxy-8-methyl-3-quinolyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide Formula: C28H34N6O4 MolecularWeight: 518.60736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=CN=C12)NC(=O)C(CCC3=CC=CC=C3)NC(=O)C4CCCN4NC(=O)CN)OC

Isomeric SMILES

CC1=CC(=CC2=CC(=CN=C12)NC(=O)C(CCC3=CC=CC=C3)NC(=O)C4CCCN4NC(=O)CN)OC

InChI

InChI=1S/C28H34N6O4/c1-18-13-22(38-2)15-20-14-21(17-30-26(18)20)31-27(36)23(11-10-19-7-4-3-5-8-19)32-28(37)24-9-6-12-34(24)33-25(35)16-29/h3-5,7-8,13-15,17,23-24H,6,9-12,16,29H2,1-2H3,(H,31,36)(H,32,37)(H,33,35)