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

Systemtic Name: (4Z)-4-(7-chloranyl-1H-quinolin-4-ylidene)-2-[(2-dimethylaminoethylamino)methyl]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(2-dimethylaminoethylamino)methyl]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(2-dimethylaminoethylamino)methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(2-dimethylaminoethylamino)methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(2-dimethylaminoethylamino)methyl]cyclohexa-2,5-dien-1-one Formula: C20H22ClN3O MolecularWeight: 355.86118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC1=CC(=C2C=CNC3=C2C=CC(=C3)Cl)C=CC1=O

Isomeric SMILES

CN(C)CCNCC1=C/C(=C\2/C=CNC3=C2C=CC(=C3)Cl)/C=CC1=O

InChI

InChI=1S/C20H22ClN3O/c1-24(2)10-9-22-13-15-11-14(3-6-20(15)25)17-7-8-23-19-12-16(21)4-5-18(17)19/h3-8,11-12,22-23H,9-10,13H2,1-2H3/b17-14-