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

Systemtic Name: 4-(aminomethyl)-N-[1-[(6-ethylquinolin-3-yl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-N-methyl-pyrrolidine-2-carboxamide Openeye Name: 4-(aminomethyl)-N-[1-[(6-ethyl-3-quinolyl)carbamoyl]-3-methyl-butyl]-N-methyl-pyrrolidine-2-carboxamide CAS Name: 4-(aminomethyl)-N-[1-[(6-ethyl-3-quinolinyl)amino]-4-methyl-1-oxopentan-2-yl]-N-methyl-2-pyrrolidinecarboxamide IUPAC Name: 4-(aminomethyl)-N-[1-[(6-ethylquinolin-3-yl)amino]-4-methyl-1-oxopentan-2-yl]-N-methylpyrrolidine-2-carboxamide Traditional Name: 4-(aminomethyl)-N-[1-[(6-ethyl-3-quinolyl)carbamoyl]-3-methyl-butyl]-N-methyl-pyrrolidine-2-carboxamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35N5O2/c1-5-16-6-7-20-18(9-16)11-19(14-27-20)28-23(30)22(8-15(2)3)29(4)24(31)21-10-17(12-25)13-26-21/h6-7,9,11,14-15,17,21-22,26H,5,8,10,12-13,25H2,1-4H3,(H,28,30)