6-[(E)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)but-2-enoxy]-1H-quinolin-2-one

Systemtic Name: 6-[(E)-4-oxidanylidene-4-(4-phenylpiperazin-1-yl)but-2-enoxy]-1H-quinolin-2-one Openeye Name: 6-[(E)-4-oxo-4-(4-phenylpiperazin-1-yl)but-2-enoxy]-1H-quinolin-2-one CAS Name: 6-[(E)-4-oxo-4-(4-phenyl-1-piperazinyl)but-2-enoxy]-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-oxo-4-(4-phenylpiperazin-1-yl)but-2-enoxy]-1H-quinolin-2-one Traditional Name: 6-[(E)-4-keto-4-(4-phenylpiperazino)but-2-enoxy]carbostyril Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/COC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C23H23N3O3/c27-22-11-8-18-17-20(9-10-21(18)24-22)29-16-4-7-23(28)26-14-12-25(13-15-26)19-5-2-1-3-6-19/h1-11,17H,12-16H2,(H,24,27)/b7-4+