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

Systemtic Name: 4-(7-chloranyl-1H-quinolin-4-ylidene)-2-[[(4-methoxyphenyl)methylamino]methyl]cyclohexa-2,5-dien-1-one Openeye Name: 4-(7-chloro-1H-quinolin-4-ylidene)-2-[[(4-methoxyphenyl)methylamino]methyl]cyclohexa-2,5-dien-1-one CAS Name: 4-(7-chloro-1H-quinolin-4-ylidene)-2-[[(4-methoxyphenyl)methylamino]methyl]-1-cyclohexa-2,5-dienone IUPAC Name: 4-(7-chloro-1H-quinolin-4-ylidene)-2-[[(4-methoxyphenyl)methylamino]methyl]cyclohexa-2,5-dien-1-one Traditional Name: 4-(7-chloro-1H-quinolin-4-ylidene)-2-[(p-anisylamino)methyl]cyclohexa-2,5-dien-1-one Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC2=CC(=C3C=CNC4=C3C=CC(=C4)Cl)C=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC2=CC(=C3C=CNC4=C3C=CC(=C4)Cl)C=CC2=O

InChI

InChI=1S/C24H21ClN2O2/c1-29-20-6-2-16(3-7-20)14-26-15-18-12-17(4-9-24(18)28)21-10-11-27-23-13-19(25)5-8-22(21)23/h2-13,26-27H,14-15H2,1H3