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

Systemtic Name: N-[1-[3-(4-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-chlorophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-methyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-chlorophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-chlorophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-methylnaphthalene-2-carboxamide Traditional Name: N-[1-[3-(4-chlorophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-methyl-2-naphthamide Formula: C28H22ClN3O2 MolecularWeight: 467.94618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(C)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Cl)N(C)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H22ClN3O2/c1-18(31(2)27(33)21-12-11-19-7-3-4-8-20(19)17-21)26-30-25-10-6-5-9-24(25)28(34)32(26)23-15-13-22(29)14-16-23/h3-18H,1-2H3