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

Systemtic Name: (4E)-4-(7-chloranyl-1H-quinolin-4-ylidene)-2-[(2-methylpropylamino)methyl]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(isobutylamino)methyl]cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(2-methylpropylamino)methyl]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(2-methylpropylamino)methyl]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(7-chloro-1H-quinolin-4-ylidene)-2-[(isobutylamino)methyl]cyclohexa-2,5-dien-1-one Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC1=CC(=C2C=CNC3=C2C=CC(=C3)Cl)C=CC1=O

Isomeric SMILES

CC(C)CNCC1=C/C(=C/2\C=CNC3=C2C=CC(=C3)Cl)/C=CC1=O

InChI

InChI=1S/C20H21ClN2O/c1-13(2)11-22-12-15-9-14(3-6-20(15)24)17-7-8-23-19-10-16(21)4-5-18(17)19/h3-10,13,22-23H,11-12H2,1-2H3/b17-14+