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

Systemtic Name: 3-[[2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[[2-[(3,4-dichlorophenyl)methoxy]-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[[2-[(3,4-dichlorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[[2-[(3,4-dichlorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[[2-(3,4-dichlorobenzyl)oxy-1-naphthyl]methyleneamino]-1H-quinazoline-2,4-quinone Formula: C26H17Cl2N3O3 MolecularWeight: 490.33748

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H17Cl2N3O3/c27-21-11-9-16(13-22(21)28)15-34-24-12-10-17-5-1-2-6-18(17)20(24)14-29-31-25(32)19-7-3-4-8-23(19)30-26(31)33/h1-14H,15H2,(H,30,33)