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

Systemtic Name: 4-(2-azanylethanoylamino)-N-[1-[(6-ethylquinolin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-[1-[(6-ethyl-3-quinolyl)carbamoyl]-3-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-[1-[(6-ethyl-3-quinolinyl)amino]-4-methyl-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-[1-[(6-ethylquinolin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: N-[1-[(6-ethyl-3-quinolyl)carbamoyl]-3-methyl-butyl]-4-(glycylamino)pyrrolidine-2-carboxamide Formula: C24H34N6O3 MolecularWeight: 454.56516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=CN=C2C=C1)NC(=O)C(CC(C)C)NC(=O)C3CC(CN3)NC(=O)CN

Isomeric SMILES

CCC1=CC2=CC(=CN=C2C=C1)NC(=O)C(CC(C)C)NC(=O)C3CC(CN3)NC(=O)CN

InChI

InChI=1S/C24H34N6O3/c1-4-15-5-6-19-16(8-15)9-17(12-26-19)29-24(33)21(7-14(2)3)30-23(32)20-10-18(13-27-20)28-22(31)11-25/h5-6,8-9,12,14,18,20-21,27H,4,7,10-11,13,25H2,1-3H3,(H,28,31)(H,29,33)(H,30,32)