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(4E)-7-methoxy-2-(4-methylphenyl)-4-(morpholin-4-ylmethylidene)isoquinoline-1,3-dione

(4E)-7-methoxy-2-(4-methylphenyl)-4-(morpholin-4-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name:(4E)-7-methoxy-2-(4-methylphenyl)-4-(morpholin-4-ylmethylidene)isoquinoline-1,3-dione
Openeye Name:(4E)-7-methoxy-4-(morpholinomethylene)-2-(p-tolyl)isoquinoline-1,3-dione
CAS Name:(4E)-7-methoxy-2-(4-methylphenyl)-4-(4-morpholinylmethylidene)isoquinoline-1,3-dione
IUPAC Name:(4E)-7-methoxy-2-(4-methylphenyl)-4-(morpholin-4-ylmethylidene)isoquinoline-1,3-dione
Traditional Name:(4E)-7-methoxy-4-(morpholinomethylene)-2-(p-tolyl)isoquinoline-1,3-quinone
Formula: C22H22N2O4
MolecularWeight: 378.42108
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)C(=CN4CCOCC4)C2=O


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=CC(=C3)OC)/C(=C\N4CCOCC4)/C2=O


InChI

InChI=1S/C22H22N2O4/c1-15-3-5-16(6-4-15)24-21(25)19-13-17(27-2)7-8-18(19)20(22(24)26)14-23-9-11-28-12-10-23/h3-8,13-14H,9-12H2,1-2H3/b20-14+


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