2-[(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-phenacyl-amino]isoindole-1,3-dione

Systemtic Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-phenacyl-amino]isoindole-1,3-dione Openeye Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-phenacyl-amino]isoindoline-1,3-dione CAS Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-phenacylamino]isoindole-1,3-dione IUPAC Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-phenacylamino]isoindole-1,3-dione Traditional Name: 2-[(2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-phenacyl-amino]isoindoline-1,3-quinone Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1)N(CC(=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1)N(CC(=O)C3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H23N3O3/c1-17-15-23(21-13-7-8-14-22(21)27-17)28(16-24(30)18-9-3-2-4-10-18)29-25(31)19-11-5-6-12-20(19)26(29)32/h2-14,17,23,27H,15-16H2,1H3