N-[1-(3-bromophenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[1-(3-bromophenyl)ethyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C20H20BrN3O2 MolecularWeight: 414.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC(C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H20BrN3O2/c1-13-5-3-8-17-19(13)22-12-24(20(17)26)10-9-18(25)23-14(2)15-6-4-7-16(21)11-15/h3-8,11-12,14H,9-10H2,1-2H3,(H,23,25)