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

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-[(6-methoxy-8-methyl-quinolin-3-yl)amino]-1-oxidanylidene-4-phenyl-butan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[(6-methoxy-8-methyl-3-quinolyl)carbamoyl]-3-phenyl-propyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-[(6-methoxy-8-methyl-3-quinolinyl)amino]-1-oxo-4-phenylbutan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-[(6-methoxy-8-methylquinolin-3-yl)amino]-1-oxo-4-phenylbutan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-(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)C4CC(CN4)NC(=O)CN)OC

Isomeric SMILES

CC1=CC(=CC2=CC(=CN=C12)NC(=O)C(CCC3=CC=CC=C3)NC(=O)C4CC(CN4)NC(=O)CN)OC

InChI

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