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

Systemtic Name: 6-[(E)-4-(4-phenylpiperazin-1-yl)but-1-enyl]-1H-quinolin-2-one hydrochloride Openeye Name: 6-[(E)-4-(4-phenylpiperazin-1-yl)but-1-enyl]-1H-quinolin-2-one hydrochloride CAS Name: 6-[(E)-4-(4-phenyl-1-piperazinyl)but-1-enyl]-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[(E)-4-(4-phenylpiperazin-1-yl)but-1-enyl]-1H-quinolin-2-one hydrochloride Traditional Name: 6-[(E)-4-(4-phenylpiperazino)but-1-enyl]carbostyril hydrochloride Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC=CC2=CC3=C(C=C2)NC(=O)C=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CN(CCN1CC/C=C/C2=CC3=C(C=C2)NC(=O)C=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H25N3O.ClH/c27-23-12-10-20-18-19(9-11-22(20)24-23)6-4-5-13-25-14-16-26(17-15-25)21-7-2-1-3-8-21;/h1-4,6-12,18H,5,13-17H2,(H,24,27);1H/b6-4+;