4-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-[2-(azepan-1-yl)-2-oxo-ethyl]piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-[2-(1-azepanyl)-2-oxoethyl]-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-[2-(azepan-1-yl)-2-keto-ethyl]piperazine-1-carbonyl]carbostyril Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H28N4O3/c27-20-15-18(17-7-3-4-8-19(17)23-20)22(29)26-13-11-24(12-14-26)16-21(28)25-9-5-1-2-6-10-25/h3-4,7-8,15H,1-2,5-6,9-14,16H2,(H,23,27)