3-[(4-methoxynaphthalen-1-yl)methylideneamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(4-methoxynaphthalen-1-yl)methylideneamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(4-methoxy-1-naphthyl)methyleneamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(4-methoxy-1-naphthalenyl)methylideneamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(4-methoxynaphthalen-1-yl)methylideneamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(4-methoxy-1-naphthyl)methyleneamino]-1H-quinazoline-2,4-quinone Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C=NN3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H15N3O3/c1-26-18-11-10-13(14-6-2-3-7-15(14)18)12-21-23-19(24)16-8-4-5-9-17(16)22-20(23)25/h2-12H,1H3,(H,22,25)