N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[2-(2-phenylpyrrolidin-1-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(1-methyl-2-oxidanylidene-quinolin-3-yl)methyl]-N-[2-(2-phenylpyrrolidin-1-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[(1-methyl-2-oxo-3-quinolyl)methyl]-N-[2-(2-phenylpyrrolidin-1-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[(1-methyl-2-oxo-3-quinolinyl)methyl]-N-[2-(2-phenyl-1-pyrrolidinyl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[(1-methyl-2-oxoquinolin-3-yl)methyl]-N-[2-(2-phenylpyrrolidin-1-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-1-methyl-3-quinolyl)methyl]-N-[2-(2-phenylpyrrolidino)ethyl]cyclohexanecarboxamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CN(CCN3CCCC3C4=CC=CC=C4)C(=O)C5CCCCC5

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CN(CCN3CCCC3C4=CC=CC=C4)C(=O)C5CCCCC5

InChI

InChI=1S/C30H37N3O2/c1-31-27-16-9-8-15-25(27)21-26(29(31)34)22-33(30(35)24-13-6-3-7-14-24)20-19-32-18-10-17-28(32)23-11-4-2-5-12-23/h2,4-5,8-9,11-12,15-16,21,24,28H,3,6-7,10,13-14,17-20,22H2,1H3