(2-methoxyquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone

Systemtic Name: (2-methoxyquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Openeye Name: (2-methoxy-4-quinolyl)-(4-phenylpiperazin-1-yl)methanone CAS Name: (2-methoxy-4-quinolinyl)-(4-phenyl-1-piperazinyl)methanone IUPAC Name: (2-methoxyquinolin-4-yl)-(4-phenylpiperazin-1-yl)methanone Traditional Name: (2-methoxy-4-quinolyl)-(4-phenylpiperazino)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=NC2=CC=CC=C2C(=C1)C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-26-20-15-18(17-9-5-6-10-19(17)22-20)21(25)24-13-11-23(12-14-24)16-7-3-2-4-8-16/h2-10,15H,11-14H2,1H3