[4-(2-hydroxyphenyl)piperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-(2-hydroxyphenyl)piperazin-1-yl]-(7-methoxy-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(2-hydroxyphenyl)piperazin-1-yl]-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: [4-(2-hydroxyphenyl)-1-piperazinyl]-(7-methoxy-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(2-hydroxyphenyl)piperazin-1-yl]-(7-methoxy-2-methylquinolin-3-yl)methanone Traditional Name: [4-(2-hydroxyphenyl)piperazino]-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)N3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H23N3O3/c1-15-18(13-16-7-8-17(28-2)14-19(16)23-15)22(27)25-11-9-24(10-12-25)20-5-3-4-6-21(20)26/h3-8,13-14,26H,9-12H2,1-2H3