7-[[(3-nitrophenyl)amino]-(4-propan-2-ylphenyl)methyl]quinolin-8-ol

Systemtic Name: 7-[[(3-nitrophenyl)amino]-(4-propan-2-ylphenyl)methyl]quinolin-8-ol Openeye Name: 7-[(4-isopropylphenyl)-(3-nitroanilino)methyl]quinolin-8-ol CAS Name: 7-[(3-nitroanilino)-(4-propan-2-ylphenyl)methyl]-8-quinolinol IUPAC Name: 7-[(3-nitroanilino)-(4-propan-2-ylphenyl)methyl]quinolin-8-ol Traditional Name: 7-[(3-nitroanilino)-p-cumenyl-methyl]quinolin-8-ol Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H23N3O3/c1-16(2)17-8-10-19(11-9-17)23(27-20-6-3-7-21(15-20)28(30)31)22-13-12-18-5-4-14-26-24(18)25(22)29/h3-16,23,27,29H,1-2H3