4-(2-azanylethanoylamino)-N-[4-[(6-methoxy-8-methyl-quinolin-3-yl)amino]-3,3-dimethyl-4-oxidanylidene-butyl]pyrrolidine-2-carboxamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-[4-[(6-methoxy-8-methyl-quinolin-3-yl)amino]-3,3-dimethyl-4-oxidanylidene-butyl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[4-[(6-methoxy-8-methyl-3-quinolyl)amino]-3,3-dimethyl-4-oxo-butyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[4-[(6-methoxy-8-methyl-3-quinolinyl)amino]-3,3-dimethyl-4-oxobutyl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[4-[(6-methoxy-8-methylquinolin-3-yl)amino]-3,3-dimethyl-4-oxobutyl]pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[4-keto-4-[(6-methoxy-8-methyl-3-quinolyl)amino]-3,3-dimethyl-butyl]pyrrolidine-2-carboxamide Formula: C24H34N6O4 MolecularWeight: 470.56456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=CC(=CN=C12)NC(=O)C(C)(C)CCNC(=O)C3CC(CN3)NC(=O)CN)OC

Isomeric SMILES

CC1=CC(=CC2=CC(=CN=C12)NC(=O)C(C)(C)CCNC(=O)C3CC(CN3)NC(=O)CN)OC

InChI

InChI=1S/C24H34N6O4/c1-14-7-18(34-4)9-15-8-16(13-28-21(14)15)30-23(33)24(2,3)5-6-26-22(32)19-10-17(12-27-19)29-20(31)11-25/h7-9,13,17,19,27H,5-6,10-12,25H2,1-4H3,(H,26,32)(H,29,31)(H,30,33)