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

Systemtic Name: 6-bromanyl-3-(4-ethylphenyl)-N-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]-4-oxidanyl-2-oxidanylidene-1H-quinazoline-4-carboxamide Openeye Name: 6-bromo-3-(4-ethylphenyl)-4-hydroxy-N-[2-methyl-3-(4-methyl-1-piperidyl)propyl]-2-oxo-1H-quinazoline-4-carboxamide CAS Name: 6-bromo-3-(4-ethylphenyl)-4-hydroxy-N-[2-methyl-3-(4-methyl-1-piperidinyl)propyl]-2-oxo-1H-quinazoline-4-carboxamide IUPAC Name: 6-bromo-3-(4-ethylphenyl)-4-hydroxy-N-[2-methyl-3-(4-methylpiperidin-1-yl)propyl]-2-oxo-1H-quinazoline-4-carboxamide Traditional Name: 6-bromo-3-(4-ethylphenyl)-4-hydroxy-2-keto-N-[2-methyl-3-(4-methylpiperidino)propyl]-1H-quinazoline-4-carboxamide Formula: C27H35BrN4O3 MolecularWeight: 543.4958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCC(C)CN4CCC(CC4)C)O)C=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)NC3=C(C2(C(=O)NCC(C)CN4CCC(CC4)C)O)C=C(C=C3)Br

InChI

InChI=1S/C27H35BrN4O3/c1-4-20-5-8-22(9-6-20)32-26(34)30-24-10-7-21(28)15-23(24)27(32,35)25(33)29-16-19(3)17-31-13-11-18(2)12-14-31/h5-10,15,18-19,35H,4,11-14,16-17H2,1-3H3,(H,29,33)(H,30,34)