3-[(1-oxidanylidenenaphthalen-2-ylidene)methylamino]-1H-quinazoline-2,4-dione

Systemtic Name: 3-[(1-oxidanylidenenaphthalen-2-ylidene)methylamino]-1H-quinazoline-2,4-dione Openeye Name: 3-[(1-oxo-2-naphthylidene)methylamino]-1H-quinazoline-2,4-dione CAS Name: 3-[(1-oxo-2-naphthalenylidene)methylamino]-1H-quinazoline-2,4-dione IUPAC Name: 3-[(1-oxonaphthalen-2-ylidene)methylamino]-1H-quinazoline-2,4-dione Traditional Name: 3-[(1-keto-2-naphthylidene)methylamino]-1H-quinazoline-2,4-quinone Formula: C19H13N3O3 MolecularWeight: 331.32482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CNN3C(=O)C4=CC=CC=C4NC3=O)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=CNN3C(=O)C4=CC=CC=C4NC3=O)C2=O

InChI

InChI=1S/C19H13N3O3/c23-17-13(10-9-12-5-1-2-6-14(12)17)11-20-22-18(24)15-7-3-4-8-16(15)21-19(22)25/h1-11,20H,(H,21,25)