4-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-oxomethyl]-1-piperazinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-[(3R)-2,3-dihydro-1,4-benzodioxine-3-carbonyl]piperazine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-[(3R)-2,3-dihydro-1,4-benzodioxin-3-carbonyl]piperazine-1-carbonyl]carbostyril Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(=O)[C@H]2COC3=CC=CC=C3O2)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C23H21N3O5/c27-21-13-16(15-5-1-2-6-17(15)24-21)22(28)25-9-11-26(12-10-25)23(29)20-14-30-18-7-3-4-8-19(18)31-20/h1-8,13,20H,9-12,14H2,(H,24,27)/t20-/m1/s1