(2-azanyl-6-ethyl-quinazolin-4-yl)-(5-bromanyl-1,3-dihydroisoindol-2-yl)methanone

Systemtic Name: (2-azanyl-6-ethyl-quinazolin-4-yl)-(5-bromanyl-1,3-dihydroisoindol-2-yl)methanone Openeye Name: (2-amino-6-ethyl-quinazolin-4-yl)-(5-bromoisoindolin-2-yl)methanone CAS Name: (2-amino-6-ethyl-4-quinazolinyl)-(5-bromo-1,3-dihydroisoindol-2-yl)methanone IUPAC Name: (2-amino-6-ethylquinazolin-4-yl)-(5-bromo-1,3-dihydroisoindol-2-yl)methanone Traditional Name: (2-amino-6-ethyl-quinazolin-4-yl)-(5-bromoisoindolin-2-yl)methanone Formula: C19H17BrN4O MolecularWeight: 397.26848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(N=C2C(=O)N3CC4=C(C3)C=C(C=C4)Br)N

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(N=C2C(=O)N3CC4=C(C3)C=C(C=C4)Br)N

InChI

InChI=1S/C19H17BrN4O/c1-2-11-3-6-16-15(7-11)17(23-19(21)22-16)18(25)24-9-12-4-5-14(20)8-13(12)10-24/h3-8H,2,9-10H2,1H3,(H2,21,22,23)