3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-[(1-phenylethenylamino)oxymethyl]quinazolin-4-one

Systemtic Name: 3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-[(1-phenylethenylamino)oxymethyl]quinazolin-4-one Openeye Name: 3-[(2-oxo-1-naphthylidene)methylamino]-2-[(1-phenylvinylamino)oxymethyl]quinazolin-4-one CAS Name: 3-[(2-oxo-1-naphthalenylidene)methylamino]-2-[(1-phenylethenylamino)oxymethyl]-4-quinazolinone IUPAC Name: 3-[(2-oxonaphthalen-1-ylidene)methylamino]-2-[(1-phenylethenylamino)oxymethyl]quinazolin-4-one Traditional Name: 3-[(2-keto-1-naphthylidene)methylamino]-2-[(1-phenylvinylamino)oxymethyl]quinazolin-4-one Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NOCC2=NC3=CC=CC=C3C(=O)N2NC=C4C(=O)C=CC5=CC=CC=C54

Isomeric SMILES

C=C(C1=CC=CC=C1)NOCC2=NC3=CC=CC=C3C(=O)N2NC=C4C(=O)C=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N4O3/c1-19(20-9-3-2-4-10-20)31-35-18-27-30-25-14-8-7-13-23(25)28(34)32(27)29-17-24-22-12-6-5-11-21(22)15-16-26(24)33/h2-17,29,31H,1,18H2