N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-naphthalene-2-carboxamide

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-ethyl-naphthalene-2-carboxamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-ethyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-ethyl-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-ethylnaphthalene-2-carboxamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-ethyl-2-naphthamide Formula: C31H28BrN3O4 MolecularWeight: 586.47572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H28BrN3O4/c1-5-34(30(36)22-15-14-20-10-6-7-11-21(20)16-22)19(2)29-33-25-13-9-8-12-24(25)31(37)35(29)26-17-23(38-3)18-27(39-4)28(26)32/h6-19H,5H2,1-4H3