N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-[1-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-phenyl-ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-[1-(1,3-dioxoisoindolin-2-yl)-2-phenyl-ethyl]-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-[1-(1,3-dioxo-2-isoindolyl)-2-phenylethyl]-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-[1-(1,3-dioxoisoindol-2-yl)-2-phenylethyl]-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(2-phenyl-1-phthalimido-ethyl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)NC(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)NC(CC3=CC=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H23N3O3/c30-24-20-13-5-6-14-21(20)25(31)29(24)23(17-18-9-2-1-3-10-18)27-26(32)28-16-8-12-19-11-4-7-15-22(19)28/h1-7,9-11,13-15,23H,8,12,16-17H2,(H,27,32)