2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(7-chloranyl-1H-quinolin-4-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(7-chloranyl-1H-quinolin-4-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(7-chloro-1H-quinolin-4-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(7-chloro-1H-quinolin-4-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 2-[(1,3-benzodioxol-5-ylmethylamino)methyl]-4-(7-chloro-1H-quinolin-4-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(7-chloro-1H-quinolin-4-ylidene)-2-[(piperonylamino)methyl]cyclohexa-2,5-dien-1-one Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNCC3=CC(=C4C=CNC5=C4C=CC(=C5)Cl)C=CC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNCC3=CC(=C4C=CNC5=C4C=CC(=C5)Cl)C=CC3=O

InChI

InChI=1S/C24H19ClN2O3/c25-18-3-4-20-19(7-8-27-21(20)11-18)16-2-5-22(28)17(10-16)13-26-12-15-1-6-23-24(9-15)30-14-29-23/h1-11,26-27H,12-14H2