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

Systemtic Name: 3-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(4-chlorobenzyl)oxy-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C26H18ClN3O3 MolecularWeight: 455.89242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NN3C(=O)C4=CC=CC=C4NC3=O)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NN3C(=O)C4=CC=CC=C4NC3=O)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H18ClN3O3/c27-19-12-9-17(10-13-19)16-33-24-14-11-18-5-1-2-6-20(18)22(24)15-28-30-25(31)21-7-3-4-8-23(21)29-26(30)32/h1-15H,16H2,(H,29,32)