3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C27H21N3O3 MolecularWeight: 435.47394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C27H21N3O3/c1-18-10-12-19(13-11-18)17-33-25-15-14-20-6-2-3-7-21(20)23(25)16-28-30-26(31)22-8-4-5-9-24(22)29-27(30)32/h2-16H,17H2,1H3,(H,29,32)