[4-(4-ethylpiperazin-1-yl)-6-methoxy-quinolin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-ethylpiperazin-1-yl)-6-methoxy-quinolin-3-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-ethylpiperazin-1-yl)-6-methoxy-3-quinolyl]-(p-tolyl)methanone CAS Name: [4-(4-ethyl-1-piperazinyl)-6-methoxy-3-quinolinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-ethylpiperazin-1-yl)-6-methoxyquinolin-3-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-ethylpiperazino)-6-methoxy-3-quinolyl]-(p-tolyl)methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)C)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C3C=C(C=CC3=NC=C2C(=O)C4=CC=C(C=C4)C)OC

InChI

InChI=1S/C24H27N3O2/c1-4-26-11-13-27(14-12-26)23-20-15-19(29-3)9-10-22(20)25-16-21(23)24(28)18-7-5-17(2)6-8-18/h5-10,15-16H,4,11-14H2,1-3H3