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

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-[(6-methoxy-8-methyl-quinolin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[(6-methoxy-8-methyl-3-quinolyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-[(6-methoxy-8-methyl-3-quinolinyl)amino]-4-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-[(6-methoxy-8-methylquinolin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: 4-(glycylamino)-N-[1-[(6-methoxy-8-methyl-3-quinolyl)carbamoyl]-3-methyl-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(CC(C)C)NC(=O)C3CC(CN3)NC(=O)CN)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H34N6O4/c1-13(2)5-20(30-23(32)19-9-17(11-26-19)28-21(31)10-25)24(33)29-16-7-15-8-18(34-4)6-14(3)22(15)27-12-16/h6-8,12-13,17,19-20,26H,5,9-11,25H2,1-4H3,(H,28,31)(H,29,33)(H,30,32)