2-ethoxy-N-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[4-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[4-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[4-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[4-(4-keto-2-methyl-quinazolin-3-yl)phenyl]-1-naphthamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC=C(C=C3)N4C(=NC5=CC=CC=C5C4=O)C

InChI

InChI=1S/C28H23N3O3/c1-3-34-25-17-12-19-8-4-5-9-22(19)26(25)27(32)30-20-13-15-21(16-14-20)31-18(2)29-24-11-7-6-10-23(24)28(31)33/h4-17H,3H2,1-2H3,(H,30,32)