(4E)-4-(7-chloranyl-1H-quinolin-4-ylidene)-2-[(4-propylpiperazin-1-yl)methyl]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(7-chloranyl-1H-quinolin-4-ylidene)-2-[(4-propylpiperazin-1-yl)methyl]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(4-propylpiperazin-1-yl)methyl]cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(4-propyl-1-piperazinyl)methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(4-propylpiperazin-1-yl)methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(4-propylpiperazino)methyl]cyclohexa-2,5-dien-1-one Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC2=CC(=C3C=CNC4=C3C=CC(=C4)Cl)C=CC2=O

Isomeric SMILES

CCCN1CCN(CC1)CC2=C/C(=C/3\C=CNC4=C3C=CC(=C4)Cl)/C=CC2=O

InChI

InChI=1S/C23H26ClN3O/c1-2-9-26-10-12-27(13-11-26)16-18-14-17(3-6-23(18)28)20-7-8-25-22-15-19(24)4-5-21(20)22/h3-8,14-15,25H,2,9-13,16H2,1H3/b20-17+