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

Systemtic Name: (4E)-4-(7-chloranyl-1H-quinolin-4-ylidene)-2-[(cyclohexylamino)methyl]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(cyclohexylamino)methyl]cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(cyclohexylamino)methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(cyclohexylamino)methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(cyclohexylamino)methyl]cyclohexa-2,5-dien-1-one Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC(=C3C=CNC4=C3C=CC(=C4)Cl)C=CC2=O

Isomeric SMILES

C1CCC(CC1)NCC2=C/C(=C/3\C=CNC4=C3C=CC(=C4)Cl)/C=CC2=O

InChI

InChI=1S/C22H23ClN2O/c23-17-7-8-20-19(10-11-24-21(20)13-17)15-6-9-22(26)16(12-15)14-25-18-4-2-1-3-5-18/h6-13,18,24-25H,1-5,14H2/b19-15+