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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(2-methylpropyl)-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(2-methylpropyl)naphthalene-2-carboxamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isobutyl-2-naphthamide Formula: C33H32BrN3O4 MolecularWeight: 614.52888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CN(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/C33H32BrN3O4/c1-20(2)19-36(32(38)24-15-14-22-10-6-7-11-23(22)16-24)21(3)31-35-27-13-9-8-12-26(27)33(39)37(31)28-17-25(40-4)18-29(41-5)30(28)34/h6-18,20-21H,19H2,1-5H3