3-[[3,5-dimethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[[3,5-dimethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3,5-dimethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3,5-dimethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3,5-dimethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3,5-dimethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)OC)C=NN4C(=O)C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)OC)C=NN4C(=O)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H23N3O5/c1-34-24-14-18(16-29-31-27(32)22-12-5-6-13-23(22)30-28(31)33)15-25(35-2)26(24)36-17-20-10-7-9-19-8-3-4-11-21(19)20/h3-16H,17H2,1-2H3,(H,30,33)