2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-3-[3-(dimethylamino)phenyl]quinazolin-4-one

Systemtic Name: 2-[2-(5-bromanyl-1H-indol-3-yl)ethyl]-3-[3-(dimethylamino)phenyl]quinazolin-4-one Openeye Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(dimethylamino)phenyl]quinazolin-4-one CAS Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(dimethylamino)phenyl]-4-quinazolinone IUPAC Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(dimethylamino)phenyl]quinazolin-4-one Traditional Name: 2-[2-(5-bromo-1H-indol-3-yl)ethyl]-3-[3-(dimethylamino)phenyl]quinazolin-4-one Formula: C26H23BrN4O MolecularWeight: 487.39102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

CN(C)C1=CC=CC(=C1)N2C(=NC3=CC=CC=C3C2=O)CCC4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C26H23BrN4O/c1-30(2)19-6-5-7-20(15-19)31-25(29-24-9-4-3-8-21(24)26(31)32)13-10-17-16-28-23-12-11-18(27)14-22(17)23/h3-9,11-12,14-16,28H,10,13H2,1-2H3