4-azanyl-2-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-isoindole-1,3-dione Openeye Name: 4-amino-2-[2-(p-tolyl)quinoline-4-carbonyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[2-(4-methylphenyl)quinoline-4-carbonyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[2-(p-tolyl)quinoline-4-carbonyl]isoindoline-1,3-quinone Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4C(=O)C5=C(C4=O)C(=CC=C5)N

InChI

InChI=1S/C25H17N3O3/c1-14-9-11-15(12-10-14)21-13-18(16-5-2-3-8-20(16)27-21)24(30)28-23(29)17-6-4-7-19(26)22(17)25(28)31/h2-13H,26H2,1H3