N-[2-chloranyl-5-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-[2-chloranyl-5-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-[2-chloro-5-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-[2-chloro-5-(2-methyl-4-oxo-3-quinazolinyl)phenyl]-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-[2-chloro-5-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-[2-chloro-5-(4-keto-2-methyl-quinazolin-3-yl)phenyl]-2-ethoxy-1-naphthamide Formula: C28H22ClN3O3 MolecularWeight: 483.94558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22ClN3O3/c1-3-35-25-15-12-18-8-4-5-9-20(18)26(25)27(33)31-24-16-19(13-14-22(24)29)32-17(2)30-23-11-7-6-10-21(23)28(32)34/h4-16H,3H2,1-2H3,(H,31,33)