N-(4-azanyl-2-methyl-quinolin-6-yl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-1-(1-oxo-3-phenylpropyl)-2-pyrrolidinecarboxamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-1-(3-phenylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-1-hydrocinnamoyl-pyrrolidine-2-carboxamide Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3CCCN3C(=O)CCC4=CC=CC=C4)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3CCCN3C(=O)CCC4=CC=CC=C4)C(=C1)N

InChI

InChI=1S/C24H26N4O2/c1-16-14-20(25)19-15-18(10-11-21(19)26-16)27-24(30)22-8-5-13-28(22)23(29)12-9-17-6-3-2-4-7-17/h2-4,6-7,10-11,14-15,22H,5,8-9,12-13H2,1H3,(H2,25,26)(H,27,30)