6-[[3-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]-1H-quinolin-2-one

Systemtic Name: 6-[[3-(4-methylpiperazin-1-yl)carbonylphenyl]methoxy]-1H-quinolin-2-one Openeye Name: 6-[[3-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one CAS Name: 6-[[3-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methoxy]-1H-quinolin-2-one IUPAC Name: 6-[[3-(4-methylpiperazine-1-carbonyl)phenyl]methoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(4-methylpiperazine-1-carbonyl)benzyl]oxycarbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)COC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC(=CC=C2)COC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H23N3O3/c1-24-9-11-25(12-10-24)22(27)18-4-2-3-16(13-18)15-28-19-6-7-20-17(14-19)5-8-21(26)23-20/h2-8,13-14H,9-12,15H2,1H3,(H,23,26)