6-bromanyl-N-[3-(dimethylamino)propyl]-3-(4-ethylphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-[3-(dimethylamino)propyl]-3-(4-ethylphenyl)-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 6-bromo-N-[3-(dimethylamino)propyl]-3-(4-ethylphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 6-bromo-N-[3-(dimethylamino)propyl]-3-(4-ethylphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 6-bromo-N-[3-(dimethylamino)propyl]-3-(4-ethylphenyl)-4-hydroxy-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-N-[3-(dimethylamino)propyl]-3-(4-ethylphenyl)-4-hydroxy-2-keto-1H-quinazoline-4-carboxamide Formula: C22H27BrN4O3 MolecularWeight: 475.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCCN(C)C)O)C=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCCCN(C)C)O)C=C(C=C3)Br

InChI

InChI=1S/C22H27BrN4O3/c1-4-15-6-9-17(10-7-15)27-21(29)25-19-11-8-16(23)14-18(19)22(27,30)20(28)24-12-5-13-26(2)3/h6-11,14,30H,4-5,12-13H2,1-3H3,(H,24,28)(H,25,29)