(4Z)-7-methoxy-4-(morpholin-4-ylmethylidene)-2-(phenylmethyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-7-methoxy-4-(morpholin-4-ylmethylidene)-2-(phenylmethyl)isoquinoline-1,3-dione Openeye Name: (4Z)-2-benzyl-7-methoxy-4-(morpholinomethylene)isoquinoline-1,3-dione CAS Name: (4Z)-7-methoxy-4-(4-morpholinylmethylidene)-2-(phenylmethyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-benzyl-7-methoxy-4-(morpholin-4-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-2-benzyl-7-methoxy-4-(morpholinomethylene)isoquinoline-1,3-quinone Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN3CCOCC3)C(=O)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C/N3CCOCC3)/C(=O)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O4/c1-27-17-7-8-18-19(13-17)21(25)24(14-16-5-3-2-4-6-16)22(26)20(18)15-23-9-11-28-12-10-23/h2-8,13,15H,9-12,14H2,1H3/b20-15-