(4-methoxyphenyl)-(4-pyrrolidin-1-ylquinolin-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(4-pyrrolidin-1-ylquinolin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(4-pyrrolidin-1-yl-3-quinolyl)methanone CAS Name: (4-methoxyphenyl)-[4-(1-pyrrolidinyl)-3-quinolinyl]methanone IUPAC Name: (4-methoxyphenyl)-(4-pyrrolidin-1-ylquinolin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(4-pyrrolidino-3-quinolyl)methanone Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCCC4

InChI

InChI=1S/C21H20N2O2/c1-25-16-10-8-15(9-11-16)21(24)18-14-22-19-7-3-2-6-17(19)20(18)23-12-4-5-13-23/h2-3,6-11,14H,4-5,12-13H2,1H3