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

Systemtic Name: N-[1-[3-(2-bromanyl-3,5-dimethoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-1-carboxamide Openeye Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-naphthalene-1-carboxamide CAS Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-1-naphthalenecarboxamide IUPAC Name: N-[1-[3-(2-bromo-3,5-dimethoxyphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-1-carboxamide Traditional Name: N-[1-[3-(2-bromo-3,5-dimethoxy-phenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-1-naphthamide Formula: C34H34BrN3O4 MolecularWeight: 628.55546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC(=C3Br)OC)OC)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H34BrN3O4/c1-21(2)17-18-37(33(39)26-15-10-12-23-11-6-7-13-25(23)26)22(3)32-36-28-16-9-8-14-27(28)34(40)38(32)29-19-24(41-4)20-30(42-5)31(29)35/h6-16,19-22H,17-18H2,1-5H3