(4Z)-2-(4-methoxyphenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-methoxyphenyl)-4-(1-piperidylmethylene)isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-methoxyphenyl)-4-(1-piperidinylmethylidene)isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-methoxyphenyl)-4-(piperidin-1-ylmethylidene)isoquinoline-1,3-dione Traditional Name: (4Z)-2-(4-methoxyphenyl)-4-(piperidinomethylene)isoquinoline-1,3-quinone Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CN4CCCCC4)C2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/N4CCCCC4)/C2=O

InChI

InChI=1S/C22H22N2O3/c1-27-17-11-9-16(10-12-17)24-21(25)19-8-4-3-7-18(19)20(22(24)26)15-23-13-5-2-6-14-23/h3-4,7-12,15H,2,5-6,13-14H2,1H3/b20-15-