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

Systemtic Name: 3-[[5-chloranyl-3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[5-chloro-3-methoxy-2-(1-naphthylmethoxy)phenyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[5-chloro-3-methoxy-2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[5-chloro-3-methoxy-2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[5-chloro-3-methoxy-2-(1-naphthylmethoxy)benzylidene]amino]-1H-quinazoline-2,4-quinone Formula: C27H20ClN3O4 MolecularWeight: 485.9184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C=NN2C(=O)C3=CC=CC=C3NC2=O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20ClN3O4/c1-34-24-14-20(28)13-19(15-29-31-26(32)22-11-4-5-12-23(22)30-27(31)33)25(24)35-16-18-9-6-8-17-7-2-3-10-21(17)18/h2-15H,16H2,1H3,(H,30,33)