(4E)-4-(2-methyl-1H-quinolin-4-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-(2-methyl-1H-quinolin-4-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-(2-methyl-1H-quinolin-4-ylidene)-2-(morpholinomethyl)cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-(2-methyl-1H-quinolin-4-ylidene)-2-(4-morpholinylmethyl)-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-(2-methyl-1H-quinolin-4-ylidene)-2-(morpholin-4-ylmethyl)cyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-(2-methyl-1H-quinolin-4-ylidene)-2-(morpholinomethyl)cyclohexa-2,5-dien-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=CC(=O)C(=C2)CN3CCOCC3)C4=CC=CC=C4N1

Isomeric SMILES

CC1=C/C(=C\2/C=CC(=O)C(=C2)CN3CCOCC3)/C4=CC=CC=C4N1

InChI

InChI=1S/C21H22N2O2/c1-15-12-19(18-4-2-3-5-20(18)22-15)16-6-7-21(24)17(13-16)14-23-8-10-25-11-9-23/h2-7,12-13,22H,8-11,14H2,1H3/b19-16+