3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 3-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 3-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 3-(4-p-anisylpiperazine-1-carbonyl)carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O

InChI

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