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

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

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

Canonical SMILES:

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


Isomeric SMILES

CCCCN(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/c1-5-6-17-36(32(38)24-16-15-22-11-7-8-12-23(22)18-24)21(2)31-35-27-14-10-9-13-26(27)33(39)37(31)28-19-25(40-3)20-29(41-4)30(28)34/h7-16,18-21H,5-6,17H2,1-4H3


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