N-(4-azanyl-2-methyl-quinolin-6-yl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-1-(2-phenylethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-1-(1-oxo-2-phenylethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-1-(2-phenylacetyl)pyrrolidine-2-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3CCCN3C(=O)CC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3CCCN3C(=O)CC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C23H24N4O2/c1-15-12-19(24)18-14-17(9-10-20(18)25-15)26-23(29)21-8-5-11-27(21)22(28)13-16-6-3-2-4-7-16/h2-4,6-7,9-10,12,14,21H,5,8,11,13H2,1H3,(H2,24,25)(H,26,29)