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

Systemtic Name: 3-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O4/c1-2-34-26-16-19(17-29-31-27(32)23-12-5-6-13-24(23)30-28(31)33)14-15-25(26)35-18-21-10-7-9-20-8-3-4-11-22(20)21/h3-17H,2,18H2,1H3,(H,30,33)