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

Systemtic Name: N-[1-[3-(4-bromophenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-2-carboxamide Openeye Name: N-[1-[3-(4-bromophenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isopentyl-naphthalene-2-carboxamide CAS Name: N-[1-[3-(4-bromophenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methylbutyl)-2-naphthalenecarboxamide IUPAC Name: N-[1-[3-(4-bromophenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methylbutyl)naphthalene-2-carboxamide Traditional Name: N-[1-[3-(4-bromophenyl)-4-keto-quinazolin-2-yl]ethyl]-N-isoamyl-2-naphthamide Formula: C32H30BrN3O2 MolecularWeight: 568.5035

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)CCN(C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=C(C=C3)Br)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C32H30BrN3O2/c1-21(2)18-19-35(31(37)25-13-12-23-8-4-5-9-24(23)20-25)22(3)30-34-29-11-7-6-10-28(29)32(38)36(30)27-16-14-26(33)15-17-27/h4-17,20-22H,18-19H2,1-3H3