4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-(4-o-phenetylpiperazine-1-carbonyl)carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

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