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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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